N-[(1,3-dimethyl-5-thiomorpholin-4-yl-pyrazol-4-yl)methyl]ethanamine

Systemtic Name: N-[(1,3-dimethyl-5-thiomorpholin-4-yl-pyrazol-4-yl)methyl]ethanamine Openeye Name: N-[(1,3-dimethyl-5-thiomorpholino-pyrazol-4-yl)methyl]ethanamine CAS Name: N-[(1,3-dimethyl-5-thiomorpholin-4-yl-4-pyrazolyl)methyl]ethanamine IUPAC Name: N-[(1,3-dimethyl-5-thiomorpholin-4-ylpyrazol-4-yl)methyl]ethanamine Traditional Name: (1,3-dimethyl-5-thiomorpholino-pyrazol-4-yl)methyl-ethyl-amine Formula: C12H22N4S MolecularWeight: 254.39488

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(N(N=C1C)C)N2CCSCC2

Isomeric SMILES

CCNCC1=C(N(N=C1C)C)N2CCSCC2

InChI

InChI=1S/C12H22N4S/c1-4-13-9-11-10(2)14-15(3)12(11)16-5-7-17-8-6-16/h13H,4-9H2,1-3H3