(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propanethioamide

Systemtic Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propanethioamide Openeye Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propanethioamide CAS Name: (2R)-3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropanethioamide IUPAC Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropanethioamide Traditional Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-thiopropionamide Formula: C9H15N3S MolecularWeight: 197.3005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=S)N)C

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C)C(=S)N)C

InChI

InChI=1S/C9H15N3S/c1-6(9(10)13)5-12-8(3)4-7(2)11-12/h4,6H,5H2,1-3H3,(H2,10,13)/t6-/m1/s1