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

Systemtic Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-N-(4-nitrophenyl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-3-16-15-9-11-25-17(15)8-10-20(16)12-18(22)19(2)13-4-6-14(7-5-13)21(23)24/h4-7,9,11,16H,3,8,10,12H2,1-2H3