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

Systemtic Name: 2-[4-ethyl-5-[2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-ethyl-5-[2-(2-methyl-4-nitro-anilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-ethyl-5-[[2-(2-methyl-4-nitroanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-ethyl-5-[2-(2-methyl-4-nitroanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-ethyl-5-[[2-keto-2-(2-methyl-4-nitro-anilino)ethyl]thio]-1,2,4-triazol-3-yl]-N-(o-tolyl)acetamide Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H24N6O4S/c1-4-27-19(12-20(29)23-17-8-6-5-7-14(17)2)25-26-22(27)33-13-21(30)24-18-10-9-16(28(31)32)11-15(18)3/h5-11H,4,12-13H2,1-3H3,(H,23,29)(H,24,30)