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

Systemtic Name: 2-(4-methylphenoxy)-N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[4-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]phenyl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CSC3=NNC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CSC3=NNC(=N3)C

InChI

InChI=1S/C19H20N4O2S/c1-13-3-9-17(10-4-13)25-11-18(24)21-16-7-5-15(6-8-16)12-26-19-20-14(2)22-23-19/h3-10H,11-12H2,1-2H3,(H,21,24)(H,20,22,23)