2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-3-cyclopentyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-3-cyclopentyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-3-cyclopentyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-3-cyclopentyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-3-cyclopentyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-3-cyclopentyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=NOC(=N3)C(C)(C)C)C4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=NOC(=N3)C(C)(C)C)C4CCCC4)C

InChI

InChI=1S/C20H26N4O2S2/c1-11-12(2)28-16-15(11)17(25)24(13-8-6-7-9-13)19(22-16)27-10-14-21-18(26-23-14)20(3,4)5/h13H,6-10H2,1-5H3