2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(CN)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CN1C=C(C=N1)C(CN)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C13H18N4S/c1-16-8-11(7-15-16)12(6-14)17-4-2-13-10(9-17)3-5-18-13/h3,5,7-8,12H,2,4,6,9,14H2,1H3