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

Systemtic Name: 2-bromanyl-3,4,5-trimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-bromo-3,4,5-trimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-bromo-3,4,5-trimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-bromo-3,4,5-trimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-bromo-3,4,5-trimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14BrN3O4S MolecularWeight: 388.23696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

InChI

InChI=1S/C13H14BrN3O4S/c1-6-16-17-13(22-6)15-12(18)7-5-8(19-2)10(20-3)11(21-4)9(7)14/h5H,1-4H3,(H,15,17,18)