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

Systemtic Name: (4R)-4-methyl-N-(phenylcarbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: (4R)-N-benzoyl-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: (4R)-N-benzoyl-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: (4R)-N-benzoyl-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: (4R)-N-benzoyl-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-11-13-8-10-21-14(13)7-9-18(11)16(20)17-15(19)12-5-3-2-4-6-12/h2-6,8,10-11H,7,9H2,1H3,(H,17,19,20)/t11-/m1/s1