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

Systemtic Name: 2-[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-methylamino]-N-phenylacetamide IUPAC Name: 2-[[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methylamino]-N-phenylacetamide Traditional Name: 2-[[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetyl]-methyl-amino]-N-phenyl-acetamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C=C2)OC)SCC(=O)N(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C=C2)OC)SCC(=O)N(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O3S/c1-15-23-24-21(26(15)17-9-11-18(29-3)12-10-17)30-14-20(28)25(2)13-19(27)22-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,22,27)