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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=CC=CC=C3[N+](=O)[O-])SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=CC=CC=C3[N+](=O)[O-])SC=C2

InChI

InChI=1S/C17H19N3O3S/c1-2-14-12-8-10-24-16(12)7-9-19(14)11-17(21)18-13-5-3-4-6-15(13)20(22)23/h3-6,8,10,14H,2,7,9,11H2,1H3,(H,18,21)