1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine

Systemtic Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine Openeye Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine CAS Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethyl-4-pyrazolyl]-N-methylmethanamine IUPAC Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine Traditional Name: [5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethyl-pyrazol-4-yl]methyl-methyl-amine Formula: C14H20N4S MolecularWeight: 276.4004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC)N2CCC3=C(C2)C=CS3)C

Isomeric SMILES

CC1=NN(C(=C1CNC)N2CCC3=C(C2)C=CS3)C

InChI

InChI=1S/C14H20N4S/c1-10-12(8-15-2)14(17(3)16-10)18-6-4-13-11(9-18)5-7-19-13/h5,7,15H,4,6,8-9H2,1-3H3