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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-p-phenetyl-4-[[2-(1,3,4-thiadiazol-2-ylthio)acetyl]amino]benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C19H18N4O3S2/c1-2-26-16-9-7-15(8-10-16)22-18(25)13-3-5-14(6-4-13)21-17(24)11-27-19-23-20-12-28-19/h3-10,12H,2,11H2,1H3,(H,21,24)(H,22,25)