2-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)C(C)SC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CCCCC1=NOC(=N1)C(C)SC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C15H18N4O2S2/c1-4-5-6-11-17-13(21-18-11)9(2)23-15-16-10-7-8-22-12(10)14(20)19(15)3/h7-9H,4-6H2,1-3H3