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

Systemtic Name: 3-cyclopentyl-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-3-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-cyclopentyl-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-cyclopentyl-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-3-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/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/h2-5,8-9,13,15H,1,6-7,10-12H2