(1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(2-thienylmethyl)ethanamine CAS Name: (1S)-1-(1,3-dimethyl-4-pyrazolyl)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(2-thenyl)amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NCC2=CC=CS2)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NCC2=CC=CS2)C

InChI

InChI=1S/C12H17N3S/c1-9(12-8-15(3)14-10(12)2)13-7-11-5-4-6-16-11/h4-6,8-9,13H,7H2,1-3H3/t9-/m0/s1