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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-5-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=C(C=NN1CC(=O)NC2=NN=C(S2)C3CC3)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=NN=C(S2)C3CC3)Br

InChI

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