2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: N-(2-p-cumenylethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CSC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CSC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS/c1-15(2)17-10-8-16(9-11-17)12-13-22-19(26)14-27-21-23-20(24-25-21)18-6-4-3-5-7-18/h3-11,15H,12-14H2,1-2H3,(H,22,26)(H,23,24,25)