2-[2-[[4-azanyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[[4-azanyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[4-amino-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[[4-amino-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[[4-amino-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[[4-amino-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2N)SCC(=O)N(C)CC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2N)SCC(=O)N(C)CC(=O)NC

InChI

InChI=1S/C15H20N6O2S/c1-10-6-4-5-7-11(10)14-18-19-15(21(14)16)24-9-13(23)20(3)8-12(22)17-2/h4-7H,8-9,16H2,1-3H3,(H,17,22)