3-cyclopentyl-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-cyclopentyl-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-cyclopentyl-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-cyclopentyl-1-methyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-cyclopentyl-1-methyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-cyclopentyl-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)C4CCCC4

Isomeric SMILES

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)C4CCCC4

InChI

InChI=1S/C18H18N2O2S/c1-19-17-15(14(11-23-17)12-7-3-2-4-8-12)16(21)20(18(19)22)13-9-5-6-10-13/h2-4,7-8,11,13H,5-6,9-10H2,1H3