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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)C4CCCC4

Isomeric SMILES

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)C4CCCC4

InChI

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