N-(2-phenylsulfanylethyl)-3-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-(2-phenylsulfanylethyl)-3-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-(2-phenylsulfanylethyl)-3-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[2-(phenylthio)ethyl]-3-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-(2-phenylsulfanylethyl)-3-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[2-(phenylthio)ethyl]-3-(1,2,4-triazol-4-yl)benzamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)N3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)N3C=NN=C3

InChI

InChI=1S/C17H16N4OS/c22-17(18-9-10-23-16-7-2-1-3-8-16)14-5-4-6-15(11-14)21-12-19-20-13-21/h1-8,11-13H,9-10H2,(H,18,22)