3-cyclohexyl-5,6-dimethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-cyclohexyl-5,6-dimethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-cyclohexyl-5,6-dimethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)C4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)C4CCCCC4)C

InChI

InChI=1S/C21H24N2O2S/c1-14-15(2)26-20-18(14)19(24)23(17-11-7-4-8-12-17)21(25)22(20)13-16-9-5-3-6-10-16/h3,5-6,9-10,17H,4,7-8,11-13H2,1-2H3