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

Systemtic Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-nitro-benzamide Openeye Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-nitro-benzamide CAS Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-nitrobenzamide IUPAC Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-nitrobenzamide Traditional Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-nitro-benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])SC=C2

InChI

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