3-ethyl-5,6-dimethyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-ethyl-5,6-dimethyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-ethyl-5,6-dimethyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-ethyl-5,6-dimethyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-ethyl-5,6-dimethyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-ethyl-5,6-dimethyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]thieno[2,3-d]pyrimidin-4-one Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC

Isomeric SMILES

CCCC1=NOC(=N1)C(C)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC

InChI

InChI=1S/C17H22N4O2S2/c1-6-8-12-18-14(23-20-12)11(5)25-17-19-15-13(9(3)10(4)24-15)16(22)21(17)7-2/h11H,6-8H2,1-5H3