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

Systemtic Name: 3-cyclopentyl-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-cyclopentyl-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-cyclopentyl-5-phenyl-1-propylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-cyclopentyl-5-phenyl-1-propylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-cyclopentyl-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)C4CCCC4

Isomeric SMILES

CCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)C4CCCC4

InChI

InChI=1S/C20H22N2O2S/c1-2-12-21-19-17(16(13-25-19)14-8-4-3-5-9-14)18(23)22(20(21)24)15-10-6-7-11-15/h3-5,8-9,13,15H,2,6-7,10-12H2,1H3