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7,7-dimethyl-2-(4-methylphenyl)-1-(pyridin-3-ylmethyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione

7,7-dimethyl-2-(4-methylphenyl)-1-(pyridin-3-ylmethyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione

Systemtic Name:7,7-dimethyl-2-(4-methylphenyl)-1-(pyridin-3-ylmethyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione
Openeye Name:7,7-dimethyl-2-(p-tolyl)-1-(3-pyridylmethyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione
CAS Name:7,7-dimethyl-2-(4-methylphenyl)-1-(3-pyridinylmethyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione
IUPAC Name:7,7-dimethyl-2-(4-methylphenyl)-1-(pyridin-3-ylmethyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione
Traditional Name:7,7-dimethyl-2-(p-tolyl)-1-(3-pyridylmethyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione
Formula: C22H23N3OS
MolecularWeight: 377.50252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)C3=C(N2CC4=CN=CC=C4)CC(OC3)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)C3=C(N2CC4=CN=CC=C4)CC(OC3)(C)C


InChI

InChI=1S/C22H23N3OS/c1-15-6-8-17(9-7-15)20-24-21(27)18-14-26-22(2,3)11-19(18)25(20)13-16-5-4-10-23-12-16/h4-10,12H,11,13-14H2,1-3H3


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