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

Systemtic Name: 2,4,5-trimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,4,5-trimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,4,5-trimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,4,5-trimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,4,5-trimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C13H15N3O4S/c1-7-15-16-13(21-7)14-12(17)8-5-10(19-3)11(20-4)6-9(8)18-2/h5-6H,1-4H3,(H,14,16,17)