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

Systemtic Name: N-(methylcarbamoyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: N-(methylcarbamoyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-(methylcarbamoyl)-2-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2C)SC(C3=CC=CC=C3)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2C)SC(C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C20H21N5O2S/c1-13-8-7-11-15(12-13)17-23-24-20(25(17)3)28-16(14-9-5-4-6-10-14)18(26)22-19(27)21-2/h4-12,16H,1-3H3,(H2,21,22,26,27)