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

Systemtic Name: N-[[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[5-[2-(3-chloroanilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-2-methyl-benzamide CAS Name: N-[[5-[[2-(3-chloroanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]-2-methylbenzamide IUPAC Name: N-[[5-[2-(3-chloroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-2-methylbenzamide Traditional Name: N-[[5-[[2-(3-chloroanilino)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]-2-methyl-benzamide Formula: C20H20ClN5O2S MolecularWeight: 429.9231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NN=C(N2C)SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NN=C(N2C)SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN5O2S/c1-13-6-3-4-9-16(13)19(28)22-11-17-24-25-20(26(17)2)29-12-18(27)23-15-8-5-7-14(21)10-15/h3-10H,11-12H2,1-2H3,(H,22,28)(H,23,27)