4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide

Systemtic Name: 4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: 4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide CAS Name: 4-[[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: 4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: 4-[[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]methyl]benzamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)SCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)SCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H14N4OS/c17-14(21)12-8-6-11(7-9-12)10-22-16-18-15(19-20-16)13-4-2-1-3-5-13/h1-9H,10H2,(H2,17,21)(H,18,19,20)