AC1LZVYY
N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]furan-2-carboxamide
Also Known As: Oprea1_264018|CBDivE_003173|BAS 00413548|AG-690/34158018|BRD-K80909721-001-01-6|N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[(2-furoylamino)carbothioyl]amino}benzenesulfonamide|N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]furan-2-carboxamide|N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-N'-(furan-2-carbonyl)carbamimidothioic acid|N-((4-(N-(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)carbamothioyl)furan-2-carboxamide|N-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamothioyl)furan-2-carboxamide|N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-[3-(2-furoyl)-2-thioureido)benzenesulfonamide|N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-([(2-furoylamino)carbothioyl]amino)benzenesulfonamide #|N-{[(4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)amino]carbonothioyl}-2-furamide|N~1~-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-4-({[(2-FURYLCARBONYL)AMINO]CARBOTHIOYL}AMINO)-1-BENZENESULFONAMIDE
| Molecular Formula | C16H15N5O4S3 |
|---|---|
| Molecular Weight | 437.02863 g/mol |
| LogP | 2.6211 |
| Topological Polar Surface Area | 126.22 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 437.02863 |
| Monoisotopic Mass | 437.02863 |
| Heavy Atoms | 28 |
| Complexity | 1075.9498 |
Chemical Identifiers
| CAS Number | 331445-76-2 |
|---|---|
| SMILES | CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CO3 |
Product Overview
AC1LZVYY (CAS 331445-76-2), with molecular formula C16H15N5O4S3 and molecular weight 437.02863 g/mol. IUPAC: N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]furan-2-carboxamide.
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