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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C11H14BrN5OS MolecularWeight: 344.23076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=NN=C(S2)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=NN=C(S2)C)C)Br

InChI

InChI=1S/C11H14BrN5OS/c1-6-10(12)7(2)17(16-6)5-4-9(18)13-11-15-14-8(3)19-11/h4-5H2,1-3H3,(H,13,15,18)