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N,4-dimethyl-6-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-phenyl-pyrimidin-2-amine hydrochloride

N,4-dimethyl-6-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-phenyl-pyrimidin-2-amine hydrochloride

Systemtic Name:N,4-dimethyl-6-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-phenyl-pyrimidin-2-amine hydrochloride
Openeye Name:N,4-dimethyl-6-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-phenyl-pyrimidin-2-amine hydrochloride
CAS Name:N,4-dimethyl-6-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-phenyl-2-pyrimidinamine hydrochloride
IUPAC Name:N,4-dimethyl-6-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-phenylpyrimidin-2-amine hydrochloride
Traditional Name:methyl-[4-methyl-6-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)pyrimidin-2-yl]-phenyl-amine hydrochloride
Formula: C20H23ClN4S
MolecularWeight: 386.94142
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=NC(=NC(=C3)C)N(C)C4=CC=CC=C4)C=CS2.Cl


Isomeric SMILES

CC1C2=C(CCN1C3=NC(=NC(=C3)C)N(C)C4=CC=CC=C4)C=CS2.Cl


InChI

InChI=1S/C20H22N4S.ClH/c1-14-13-18(24-11-9-16-10-12-25-19(16)15(24)2)22-20(21-14)23(3)17-7-5-4-6-8-17;/h4-8,10,12-13,15H,9,11H2,1-3H3;1H


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