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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O2S/c1-3-6-18-22-20(24-23-18)27-13-19(25)21-16-7-4-5-8-17(16)26-15-11-9-14(2)10-12-15/h4-5,7-12H,3,6,13H2,1-2H3,(H,21,25)(H,22,23,24)