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

Systemtic Name: 4-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H14BrN3O3S/c1-20-9-5-8(6-10(21-2)11(9)15)12(19)16-14-18-17-13(22-14)7-3-4-7/h5-7H,3-4H2,1-2H3,(H,16,18,19)