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

Systemtic Name: 1-cyclopentyl-3-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-cyclopentyl-3-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-cyclopentyl-3-ethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-cyclopentyl-3-ethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-cyclopentyl-3-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N(C1=O)C3CCCC3)SC=C2C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=C(N(C1=O)C3CCCC3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2S/c1-2-20-17(22)16-15(13-8-4-3-5-9-13)12-24-18(16)21(19(20)23)14-10-6-7-11-14/h3-5,8-9,12,14H,2,6-7,10-11H2,1H3