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

Systemtic Name: N-(2-methoxyphenyl)-4-[3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-3-(1,3,4-thiadiazol-2-ylthio)propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[3-(1,3,4-thiadiazol-2-ylthio)propanoylamino]benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCSC3=NN=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCSC3=NN=CS3

InChI

InChI=1S/C19H18N4O3S2/c1-26-16-5-3-2-4-15(16)22-18(25)13-6-8-14(9-7-13)21-17(24)10-11-27-19-23-20-12-28-19/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,25)