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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-mesyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C13H15N3O5S2 MolecularWeight: 357.4053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=NS2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=NS2)S(=O)(=O)C)OC

InChI

InChI=1S/C13H15N3O5S2/c1-20-9-5-4-8(6-10(9)21-2)7-11(17)14-12-15-13(16-22-12)23(3,18)19/h4-6H,7H2,1-3H3,(H,14,15,16,17)