2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NN=C(N1C)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H20N4O2S/c1-13(25)16-10-7-11-17(12-16)21-19(26)18(15-8-5-4-6-9-15)27-20-23-22-14(2)24(20)3/h4-12,18H,1-3H3,(H,21,26)