N-(5-acetamido-2-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=CS2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C13H14N4O3S2/c1-8(18)15-9-3-4-11(20-2)10(5-9)16-12(19)6-21-13-17-14-7-22-13/h3-5,7H,6H2,1-2H3,(H,15,18)(H,16,19)