(1S)-1-(2-ethylpyrazol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(2-ethylpyrazol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: (1S)-1-(2-ethylpyrazol-3-yl)-N-(2-thienylmethyl)ethanamine CAS Name: (1S)-1-(2-ethyl-3-pyrazolyl)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: (1S)-1-(2-ethylpyrazol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(2-thenyl)amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NCC2=CC=CS2

Isomeric SMILES

CCN1C(=CC=N1)[C@H](C)NCC2=CC=CS2

InChI

InChI=1S/C12H17N3S/c1-3-15-12(6-7-14-15)10(2)13-9-11-5-4-8-16-11/h4-8,10,13H,3,9H2,1-2H3/t10-/m0/s1