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

Systemtic Name: 2-[2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(C)CC(=O)NC)C2=CC=CC=C2C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(C)CC(=O)NC)C2=CC=CC=C2C

InChI

InChI=1S/C17H23N5O2S/c1-5-22-16(13-9-7-6-8-12(13)2)19-20-17(22)25-11-15(24)21(4)10-14(23)18-3/h6-9H,5,10-11H2,1-4H3,(H,18,23)