2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H12BrN5OS MolecularWeight: 342.21488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C11H12BrN5OS/c1-6-8(12)4-17(16-6)5-9(18)13-11-15-14-10(19-11)7-2-3-7/h4,7H,2-3,5H2,1H3,(H,13,15,18)