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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[5-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[5-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[5-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[5-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[5-[[2-(2,3-dimethylanilino)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(N2C)CC(=O)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(N2C)CC(=O)NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C23H27N5O2S/c1-14-9-10-18(11-16(14)3)24-21(29)12-20-26-27-23(28(20)5)31-13-22(30)25-19-8-6-7-15(2)17(19)4/h6-11H,12-13H2,1-5H3,(H,24,29)(H,25,30)