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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H19N3O3S/c1-11-7-14(15(20(22)23)8-12(11)2)18-17(21)10-19-5-3-16-13(9-19)4-6-24-16/h4,6-8H,3,5,9-10H2,1-2H3,(H,18,21)