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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2CCC3=C([C@@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C22H27N3O2S/c26-20(24-22(27)23-17-9-5-2-6-10-17)15-25-13-11-19-18(12-14-28-19)21(25)16-7-3-1-4-8-16/h1,3-4,7-8,12,14,17,21H,2,5-6,9-11,13,15H2,(H2,23,24,26,27)/t21-/m0/s1