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

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

CCCCC1=NOC(=N1)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4CCCC4

Isomeric SMILES

CCCCC1=NOC(=N1)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4CCCC4

InChI

InChI=1S/C20H26N4O2S2/c1-4-5-10-15-21-16(26-23-15)11-27-20-22-18-17(12(2)13(3)28-18)19(25)24(20)14-8-6-7-9-14/h14H,4-11H2,1-3H3