4-[2-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide

Systemtic Name: 4-[2-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide Openeye Name: 4-[2-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-2-oxo-ethyl]sulfanyl-3-nitro-benzamide CAS Name: 4-[[2-[(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)amino]-2-oxoethyl]thio]-3-nitrobenzamide IUPAC Name: 4-[2-[(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]-2-oxoethyl]sulfanyl-3-nitrobenzamide Traditional Name: 4-[[2-keto-2-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]ethyl]thio]-3-nitro-benzamide Formula: C23H19N5O4S MolecularWeight: 461.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O4S/c1-14-6-5-11-27-22(14)26-20(15-7-3-2-4-8-15)23(27)25-19(29)13-33-18-10-9-16(21(24)30)12-17(18)28(31)32/h2-12H,13H2,1H3,(H2,24,30)(H,25,29)