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

Systemtic Name: (2S)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H16BrN5OS MolecularWeight: 358.25734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1C[C@H](C)C(=O)NC2=NN=C(S2)C)C)Br

InChI

InChI=1S/C12H16BrN5OS/c1-6(5-18-8(3)10(13)7(2)17-18)11(19)14-12-16-15-9(4)20-12/h6H,5H2,1-4H3,(H,14,16,19)/t6-/m0/s1