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

Systemtic Name: N-(methylcarbamoyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(methylcarbamoyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(methylcarbamoyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCC2=C(C1C3=CC=CC=C3)C=CS2

Isomeric SMILES

CNC(=O)NC(=O)CN1CCC2=C([C@H]1C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C17H19N3O2S/c1-18-17(22)19-15(21)11-20-9-7-14-13(8-10-23-14)16(20)12-5-3-2-4-6-12/h2-6,8,10,16H,7,9,11H2,1H3,(H2,18,19,21,22)/t16-/m1/s1