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

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

Systemtic Name:5,6-dimethyl-2-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-(2-methylphenyl)pyrimidin-4-amine
Openeye Name:5,6-dimethyl-2-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-(o-tolyl)pyrimidin-4-amine
CAS Name:5,6-dimethyl-2-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-(2-methylphenyl)-4-pyrimidinamine
IUPAC Name:5,6-dimethyl-2-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-(2-methylphenyl)pyrimidin-4-amine
Traditional Name:[5,6-dimethyl-2-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)pyrimidin-4-yl]-(o-tolyl)amine
Formula: C21H24N4S
MolecularWeight: 364.50706
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=NC(=C(C(=N3)NC4=CC=CC=C4C)C)C)C=CS2


Isomeric SMILES

CC1C2=C(CCN1C3=NC(=C(C(=N3)NC4=CC=CC=C4C)C)C)C=CS2


InChI

InChI=1S/C21H24N4S/c1-13-7-5-6-8-18(13)23-20-14(2)15(3)22-21(24-20)25-11-9-17-10-12-26-19(17)16(25)4/h5-8,10,12,16H,9,11H2,1-4H3,(H,22,23,24)


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