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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(1,3,4-thiadiazol-2-ylthio)acetyl]amino]benzamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C18H16N4O3S2/c1-25-15-5-3-2-4-14(15)21-17(24)12-6-8-13(9-7-12)20-16(23)10-26-18-22-19-11-27-18/h2-9,11H,10H2,1H3,(H,20,23)(H,21,24)