4-methoxy-N-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetyl]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-25-14-9-7-13(8-10-14)17(24)19-15(23)11-26-18-20-16(21-22-18)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,23,24)(H,20,21,22)