4-((((4-Allyl-5-(2-furyl)-4H-1,2,4-triazol-3-YL)thio)acetyl)amino)benzamide structure

4-((((4-Allyl-5-(2-furyl)-4H-1,2,4-triazol-3-YL)thio)acetyl)amino)benzamide

4-[[2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide

Also Known As: SALOR-INT L414395-1EA|4-(2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamido)benzamide|4-((((4-Allyl-5-(2-furyl)-4H-1,2,4-triazol-3-YL)thio)acetyl)amino)benzamide|4-[({[4-allyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzamide|4-[[2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide|4-[2-(5-(2-furyl)-4-prop-2-enyl-1,2,4-triazol-3-ylthio)acetylamino]benzamide|4-(2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)benzamide|4-[({[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzamide|638-370-6

CAS: 577698-90-9
Molecular Formula C18H17N5O3S
Molecular Weight 383.10522 g/mol
LogP 2.5538
Topological Polar Surface Area 116.04 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 383.10522
Monoisotopic Mass 383.10522
Heavy Atoms 27
Complexity 948.04974

Chemical Identifiers

CAS Number 577698-90-9
SMILES C=CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CO3

Product Overview

4-((((4-Allyl-5-(2-furyl)-4H-1,2,4-triazol-3-YL)thio)acetyl)amino)benzamide (CAS 577698-90-9), with molecular formula C18H17N5O3S and molecular weight 383.10522 g/mol. IUPAC: 4-[[2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide.

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