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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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