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

Systemtic Name: N-cyclopropyl-4-methyl-3-nitro-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-nitro-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-nitro-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-nitro-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-methyl-3-nitro-benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C5CC5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C5CC5)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O4S/c1-17-7-8-19(15-22(17)29(32)33)26(31)28(20-9-10-20)16-24(30)27-13-11-23-21(12-14-34-23)25(27)18-5-3-2-4-6-18/h2-8,12,14-15,20,25H,9-11,13,16H2,1H3