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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NN=CS3

InChI

InChI=1S/C19H18N4O3S2/c1-12(28-19-23-20-11-27-19)17(24)21-14-9-7-13(8-10-14)18(25)22-15-5-3-4-6-16(15)26-2/h3-12H,1-2H3,(H,21,24)(H,22,25)