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

Systemtic Name: N-[2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenylacetamide Traditional Name: N-[2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]-2-phenyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-15-22-23-20(24(15)13-17-10-6-3-7-11-17)27-14-19(26)21-18(25)12-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3,(H,21,25,26)