2-(4-methoxyphenyl)-N-[[4-methyl-5-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-methyl-5-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[4-methyl-5-[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-methyl-5-[[2-(2-methyl-5-nitroanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-methyl-5-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]acetamide Traditional Name: N-[[5-[[2-keto-2-(2-methyl-5-nitro-anilino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C22H24N6O5S MolecularWeight: 484.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(N2C)CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(N2C)CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N6O5S/c1-14-4-7-16(28(31)32)11-18(14)24-21(30)13-34-22-26-25-19(27(22)2)12-23-20(29)10-15-5-8-17(33-3)9-6-15/h4-9,11H,10,12-13H2,1-3H3,(H,23,29)(H,24,30)