3-(3,5-dimethylpyrazol-1-yl)pentanethioamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)pentanethioamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)pentanethioamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)pentanethioamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)pentanethioamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)thiovaleramide Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1C(=CC(=N1)C)C

Isomeric SMILES

CCC(CC(=S)N)N1C(=CC(=N1)C)C

InChI

InChI=1S/C10H17N3S/c1-4-9(6-10(11)14)13-8(3)5-7(2)12-13/h5,9H,4,6H2,1-3H3,(H2,11,14)