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

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-methyl-N-(3-thenyl)acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)N(C)CC3=CSC=C3)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)N(C)CC3=CSC=C3)C#N

InChI

InChI=1S/C18H19N3OS2/c1-12-14-4-3-5-16(14)20-18(15(12)8-19)24-11-17(22)21(2)9-13-6-7-23-10-13/h6-7,10H,3-5,9,11H2,1-2H3