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

Systemtic Name: 4-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: 4-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide CAS Name: 4-[[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: 4-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: 4-[[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]benzamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2N)SCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2N)SCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H15N5OS/c17-14(22)12-8-6-11(7-9-12)10-23-16-20-19-15(21(16)18)13-4-2-1-3-5-13/h1-9H,10,18H2,(H2,17,22)