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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H12BrN3O3S MolecularWeight: 358.21098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3O3S/c1-6-15-16-12(20-6)14-11(17)7-4-8(18-2)10(13)9(5-7)19-3/h4-5H,1-3H3,(H,14,16,17)