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

Systemtic Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CNC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CNC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C19H21N3O4S/c1-3-15-14-7-9-27-17(14)6-8-21(15)18(23)11-20-19(24)13-5-4-12(2)16(10-13)22(25)26/h4-5,7,9-10,15H,3,6,8,11H2,1-2H3,(H,20,24)