4-methyl-N-[[4-(3-methylphenyl)-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[[4-(3-methylphenyl)-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[[4-(m-tolyl)-5-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[[4-(3-methylphenyl)-5-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1,2,4-triazol-3-yl]methyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[[4-(3-methylphenyl)-5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-nitrobenzamide Traditional Name: N-[[5-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-4-(m-tolyl)-1,2,4-triazol-3-yl]methyl]-4-methyl-3-nitro-benzamide Formula: C23H21N7O4S2 MolecularWeight: 523.58734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)NC3=NC=CS3)CNC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)NC3=NC=CS3)CNC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H21N7O4S2/c1-14-4-3-5-17(10-14)29-19(12-25-21(32)16-7-6-15(2)18(11-16)30(33)34)27-28-23(29)36-13-20(31)26-22-24-8-9-35-22/h3-11H,12-13H2,1-2H3,(H,25,32)(H,24,26,31)