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

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(3-methylphenoxy)phenyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-(3-methylphenoxy)phenyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(3-methylphenoxy)phenyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(3-methylphenoxy)phenyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4O2S/c1-17-9-8-12-20(15-17)30-22-14-7-6-13-21(22)25-23(29)16-31-24-27-26-18(2)28(24)19-10-4-3-5-11-19/h3-15H,16H2,1-2H3,(H,25,29)