4-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetyl]amino]methyl]benzamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H21N5O2S/c25-22(31)18-13-11-17(12-14-18)15-26-21(30)16-32-24-28-27-23(19-7-3-1-4-8-19)29(24)20-9-5-2-6-10-20/h1-14H,15-16H2,(H2,25,31)(H,26,30)