AC1LJR0L

2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide

Also Known As: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide|AM-807/14147271|2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide|2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)acetamide|N-(3-Cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-cyano-6,7-dihydro-5H-[1]pyrindin-2-ylsulfa nyl)-acetamide|2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide|N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-((3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)acetamide|N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(3-cyano-1-pyrindan-2-yl)thio]acetamide

Molecular Formula	C19H16N4OS2
Molecular Weight	380.07657 g/mol
LogP	3.59466
Topological Polar Surface Area	89.57 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	4
Exact Mass	380.07657
Monoisotopic Mass	380.07657
Heavy Atoms	26
Complexity	980.8912

Chemical Identifiers

CAS Number	445383-06-2
SMILES	C1CC2=CC(=C(N=C2C1)SCC(=O)NC3=C(C4=C(S3)CCC4)C#N)C#N