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

Systemtic Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)butanamide Openeye Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-isopropylphenyl)butanamide CAS Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 2-[(3-cyano-1-pyrindan-2-yl)thio]-N-p-cumenyl-butyramide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C22H25N3OS/c1-4-20(21(26)24-18-10-8-15(9-11-18)14(2)3)27-22-17(13-23)12-16-6-5-7-19(16)25-22/h8-12,14,20H,4-7H2,1-3H3,(H,24,26)