3-cyclopentyl-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-cyclopentyl-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-cyclopentyl-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-cyclopentyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(N(C2=O)CC4=CC=CC=C4)SC=C3C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(N(C2=O)CC4=CC=CC=C4)SC=C3C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O2S/c27-22-21-20(18-11-5-2-6-12-18)16-29-23(21)25(15-17-9-3-1-4-10-17)24(28)26(22)19-13-7-8-14-19/h1-6,9-12,16,19H,7-8,13-15H2