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

Systemtic Name: N-ethyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-ethyl-4-nitro-N-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]benzamide CAS Name: N-ethyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-ethyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-ethyl-N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-4-nitro-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O4S/c1-3-26(25(30)18-8-10-19(11-9-18)28(31)32)16-23(29)27-14-12-22-21(13-15-33-22)24(27)20-7-5-4-6-17(20)2/h4-11,13,15,24H,3,12,14,16H2,1-2H3