3-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-2-[(3,5-dimethylisoxazol-4-yl)methylthio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C5CCCC5

Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C5CCCC5

InChI

InChI=1S/C23H23N3O2S2/c1-14-18(15(2)28-25-14)12-30-23-24-21-20(22(27)26(23)17-10-6-7-11-17)19(13-29-21)16-8-4-3-5-9-16/h3-5,8-9,13,17H,6-7,10-12H2,1-2H3