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7,7-dimethyl-2-(4-methylphenyl)-4-(2-pyrrolidin-1-ylethylsulfanyl)-5,8-dihydropyrano[4,3-d]pyrimidine

7,7-dimethyl-2-(4-methylphenyl)-4-(2-pyrrolidin-1-ylethylsulfanyl)-5,8-dihydropyrano[4,3-d]pyrimidine

Systemtic Name:7,7-dimethyl-2-(4-methylphenyl)-4-(2-pyrrolidin-1-ylethylsulfanyl)-5,8-dihydropyrano[4,3-d]pyrimidine
Openeye Name:7,7-dimethyl-2-(p-tolyl)-4-(2-pyrrolidin-1-ylethylsulfanyl)-5,8-dihydropyrano[4,3-d]pyrimidine
CAS Name:7,7-dimethyl-2-(4-methylphenyl)-4-[2-(1-pyrrolidinyl)ethylthio]-5,8-dihydropyrano[4,3-d]pyrimidine
IUPAC Name:7,7-dimethyl-2-(4-methylphenyl)-4-(2-pyrrolidin-1-ylethylsulfanyl)-5,8-dihydropyrano[4,3-d]pyrimidine
Traditional Name:7,7-dimethyl-2-(p-tolyl)-4-(2-pyrrolidinoethylthio)-5,8-dihydropyrano[4,3-d]pyrimidine
Formula: C22H29N3OS
MolecularWeight: 383.55016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(COC(C3)(C)C)C(=N2)SCCN4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(COC(C3)(C)C)C(=N2)SCCN4CCCC4


InChI

InChI=1S/C22H29N3OS/c1-16-6-8-17(9-7-16)20-23-19-14-22(2,3)26-15-18(19)21(24-20)27-13-12-25-10-4-5-11-25/h6-9H,4-5,10-15H2,1-3H3


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