(1S)-1-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-5-yl]ethanamine

Systemtic Name: (1S)-1-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-5-yl]ethanamine Openeye Name: (1S)-1-[2-(3,5-dimethylpyrazol-1-yl)thiazol-5-yl]ethanamine CAS Name: (1S)-1-[2-(3,5-dimethyl-1-pyrazolyl)-5-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-5-yl]ethanamine Traditional Name: [(1S)-1-[2-(3,5-dimethylpyrazol-1-yl)thiazol-5-yl]ethyl]amine Formula: C10H14N4S MolecularWeight: 222.30996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(S2)C(C)N)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(S2)[C@H](C)N)C

InChI

InChI=1S/C10H14N4S/c1-6-4-7(2)14(13-6)10-12-5-9(15-10)8(3)11/h4-5,8H,11H2,1-3H3/t8-/m0/s1