N-phenyl-3-[[[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-phenyl-3-[[[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenyl]carbonylamino]methyl]benzamide Openeye Name: N-phenyl-3-[[[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzoyl]amino]methyl]benzamide CAS Name: 3-[[[oxo-[4-[(1H-1,2,4-triazol-5-ylthio)methyl]phenyl]methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[[[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzoyl]amino]methyl]benzamide Traditional Name: N-phenyl-3-[[[4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzoyl]amino]methyl]benzamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)CSC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)CSC4=NC=NN4

InChI

InChI=1S/C24H21N5O2S/c30-22(19-11-9-17(10-12-19)15-32-24-26-16-27-29-24)25-14-18-5-4-6-20(13-18)23(31)28-21-7-2-1-3-8-21/h1-13,16H,14-15H2,(H,25,30)(H,28,31)(H,26,27,29)