3,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C12H13N3O3S/c1-7-14-15-12(19-7)13-11(16)8-4-5-9(17-2)10(6-8)18-3/h4-6H,1-3H3,(H,13,15,16)