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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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