(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: (1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(2-thienylmethyl)ethanamine CAS Name: (1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: (1S)-1-(1-ethyl-5-methylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: [(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-(2-thenyl)amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3S/c1-4-16-11(3)13(9-15-16)10(2)14-8-12-6-5-7-17-12/h5-7,9-10,14H,4,8H2,1-3H3/t10-/m0/s1