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

Systemtic Name: N-[4-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]benzamide CAS Name: N-[4-[1-oxo-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]benzamide Traditional Name: N-[4-[2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetyl]phenyl]benzamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CSC3=NN=CN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CSC3=NN=CN3C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c28-21(15-30-23-26-24-16-27(23)20-9-5-2-6-10-20)17-11-13-19(14-12-17)25-22(29)18-7-3-1-4-8-18/h1-14,16H,15H2,(H,25,29)