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

Systemtic Name: N-(1-phenylethyl)-2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-(1,3,4-thiadiazol-2-ylthio)acetyl]amino]benzamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S2/c1-13(14-7-3-2-4-8-14)21-18(25)15-9-5-6-10-16(15)22-17(24)11-26-19-23-20-12-27-19/h2-10,12-13H,11H2,1H3,(H,21,25)(H,22,24)