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

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

Systemtic Name:2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylthio]-3-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylthio]-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C17H22N4O2S2
MolecularWeight: 378.51218
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC


Isomeric SMILES

CCCCC1=NOC(=N1)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC


InChI

InChI=1S/C17H22N4O2S2/c1-5-7-8-12-18-13(23-20-12)9-24-17-19-15-14(10(3)11(4)25-15)16(22)21(17)6-2/h5-9H2,1-4H3


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