N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]methanesulfonamide

Systemtic Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]methanesulfonamide Openeye Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]methanesulfonamide CAS Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]methanesulfonamide IUPAC Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]methanesulfonamide Traditional Name: N-(5-veratryl-1,3,4-thiadiazol-2-yl)methanesulfonamide Formula: C12H15N3O4S2 MolecularWeight: 329.3952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C)OC

InChI

InChI=1S/C12H15N3O4S2/c1-18-9-5-4-8(6-10(9)19-2)7-11-13-14-12(20-11)15-21(3,16)17/h4-6H,7H2,1-3H3,(H,14,15)