2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(3-cyano-1-pyrindan-2-yl)thio]-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C19H16N4OS3 MolecularWeight: 412.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)SC3=NC4=C(CCC4)C=C3C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)SC3=NC4=C(CCC4)C=C3C#N

InChI

InChI=1S/C19H16N4OS3/c1-11(27-18-13(9-20)8-12-4-2-5-14(12)21-18)17(24)23-19-22-15(10-26-19)16-6-3-7-25-16/h3,6-8,10-11H,2,4-5H2,1H3,(H,22,23,24)