2-(3,4-dimethoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(S2)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(S2)SC)OC

InChI

InChI=1S/C13H15N3O3S2/c1-18-9-5-4-8(6-10(9)19-2)7-11(17)14-12-15-16-13(20-3)21-12/h4-6H,7H2,1-3H3,(H,14,15,17)