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

Systemtic Name: N-(3-butoxyphenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-butoxyphenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-(3-butoxyphenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]acetamide IUPAC Name: N-(3-butoxyphenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-butoxyphenyl)-2-[(3-cyano-1-pyrindan-2-yl)thio]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)CSC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)CSC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C21H23N3O2S/c1-2-3-10-26-18-8-5-7-17(12-18)23-20(25)14-27-21-16(13-22)11-15-6-4-9-19(15)24-21/h5,7-8,11-12H,2-4,6,9-10,14H2,1H3,(H,23,25)