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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H14BrN5OS MolecularWeight: 356.24146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=NN=C(S2)C3CC3)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=NN=C(S2)C3CC3)Br

InChI

InChI=1S/C12H14BrN5OS/c1-6-9(13)5-14-18(6)7(2)10(19)15-12-17-16-11(20-12)8-3-4-8/h5,7-8H,3-4H2,1-2H3,(H,15,17,19)