N-(3-methylphenyl)-2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-(1,3,4-thiadiazol-2-ylthio)acetyl]amino]benzamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C18H16N4O2S2/c1-12-5-4-6-13(9-12)20-17(24)14-7-2-3-8-15(14)21-16(23)10-25-18-22-19-11-26-18/h2-9,11H,10H2,1H3,(H,20,24)(H,21,23)