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

Systemtic Name: 2-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[1-(o-tolyl)ethyl]acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CSC2=NN=C(N2N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CSC2=NN=C(N2N)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5OS/c1-13-8-6-7-11-16(13)14(2)21-17(25)12-26-19-23-22-18(24(19)20)15-9-4-3-5-10-15/h3-11,14H,12,20H2,1-2H3,(H,21,25)