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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C19H21N3O2S/c23-17(21-19(24)20-14-6-7-14)12-22-10-8-16-15(9-11-25-16)18(22)13-4-2-1-3-5-13/h1-5,9,11,14,18H,6-8,10,12H2,(H2,20,21,23,24)