3-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopentyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2OS/c20-17-15-14(12-6-2-1-3-7-12)10-21-16(15)18-11-19(17)13-8-4-5-9-13/h1-3,6-7,10-11,13H,4-5,8-9H2