3-cyclopentyl-5,6-dimethyl-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopentyl-5,6-dimethyl-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-5,6-dimethyl-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-5,6-dimethyl-2-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopentyl-5,6-dimethyl-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-5,6-dimethyl-2-[[4-(pyrrolidine-1-carbonyl)benzyl]thio]thieno[2,3-d]pyrimidin-4-one Formula: C25H29N3O2S2 MolecularWeight: 467.64666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC=C(C=C3)C(=O)N4CCCC4)C5CCCC5)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC=C(C=C3)C(=O)N4CCCC4)C5CCCC5)C

InChI

InChI=1S/C25H29N3O2S2/c1-16-17(2)32-22-21(16)24(30)28(20-7-3-4-8-20)25(26-22)31-15-18-9-11-19(12-10-18)23(29)27-13-5-6-14-27/h9-12,20H,3-8,13-15H2,1-2H3