N-cyclopropyl-4-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-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-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-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-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-nitro-benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O4S/c29-23(16-27(19-10-11-19)25(30)18-6-8-20(9-7-18)28(31)32)26-14-12-22-21(13-15-33-22)24(26)17-4-2-1-3-5-17/h1-9,13,15,19,24H,10-12,14,16H2