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

Systemtic Name: 1-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-cyclopentyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-cyclopentyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)NC2=O

InChI

InChI=1S/C17H16N2O2S/c20-15-14-13(11-6-2-1-3-7-11)10-22-16(14)19(17(21)18-15)12-8-4-5-9-12/h1-3,6-7,10,12H,4-5,8-9H2,(H,18,20,21)