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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c25-19(23-21(26)22-16-8-4-5-9-16)14-24-12-10-18-17(11-13-27-18)20(24)15-6-2-1-3-7-15/h1-3,6-7,11,13,16,20H,4-5,8-10,12,14H2,(H2,22,23,25,26)/t20-/m0/s1