3-cyclohexyl-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-cyclohexyl-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-cyclohexyl-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-cyclohexyl-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-cyclohexyl-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-cyclohexyl-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2)C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2)C3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22N2O3S/c1-12-16-18(26-17(12)13-8-10-15(25-2)11-9-13)21-20(24)22(19(16)23)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,21,24)