N-(1-cyanocyclopentyl)-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCC3=C([C@@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C21H23N3OS/c22-15-21(10-4-5-11-21)23-19(25)14-24-12-8-18-17(9-13-26-18)20(24)16-6-2-1-3-7-16/h1-3,6-7,9,13,20H,4-5,8,10-12,14H2,(H,23,25)/t20-/m0/s1