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

Systemtic Name: N-(3-methylphenyl)-2-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetyl]amino]benzamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=CN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=CN3C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2S/c1-17-8-7-9-18(14-17)26-23(31)20-12-5-6-13-21(20)27-22(30)15-32-24-28-25-16-29(24)19-10-3-2-4-11-19/h2-14,16H,15H2,1H3,(H,26,31)(H,27,30)