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

Systemtic Name: 2-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H12BrN3O2S/c1-19-8-4-5-10(14)9(6-8)11(18)15-13-17-16-12(20-13)7-2-3-7/h4-7H,2-3H2,1H3,(H,15,17,18)