N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CSC2=NN=CS2

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CSC2=NN=CS2

InChI

InChI=1S/C14H14N4O2S2/c1-20-12-6-3-2-5-11(12)18(8-4-7-15)13(19)9-21-14-17-16-10-22-14/h2-3,5-6,10H,4,8-9H2,1H3