(4R)-N-(2-chlorophenyl)carbonyl-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: (4R)-N-(2-chlorophenyl)carbonyl-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: (4R)-N-(2-chlorobenzoyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: (4R)-N-[(2-chlorophenyl)-oxomethyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: (4R)-N-(2-chlorobenzoyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: (4R)-N-(2-chlorobenzoyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)NC(=O)C3=CC=CC=C3Cl)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)NC(=O)C3=CC=CC=C3Cl)SC=C2

InChI

InChI=1S/C16H15ClN2O2S/c1-10-11-7-9-22-14(11)6-8-19(10)16(21)18-15(20)12-4-2-3-5-13(12)17/h2-5,7,9-10H,6,8H2,1H3,(H,18,20,21)/t10-/m1/s1