N-(3-chloranyl-4-methyl-phenyl)-4-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]amino]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[[2-(1H-1,2,4-triazol-5-ylthio)acetyl]amino]benzamide Formula: C18H16ClN5O2S MolecularWeight: 401.86994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=NN3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=NN3)Cl

InChI

InChI=1S/C18H16ClN5O2S/c1-11-2-5-14(8-15(11)19)23-17(26)12-3-6-13(7-4-12)22-16(25)9-27-18-20-10-21-24-18/h2-8,10H,9H2,1H3,(H,22,25)(H,23,26)(H,20,21,24)