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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=CS2)OC

InChI

InChI=1S/C12H13N3O3S2/c1-17-9-4-3-8(5-10(9)18-2)14-11(16)6-19-12-15-13-7-20-12/h3-5,7H,6H2,1-2H3,(H,14,16)