N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CN2C(=NNC2=S)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CN2C(=NNC2=S)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H24N4O2S/c1-14-6-5-7-16(10-14)20-22-23-21(28)25(20)13-19(26)24(3)12-17-11-15(2)8-9-18(17)27-4/h5-11H,12-13H2,1-4H3,(H,23,28)