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

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

Systemtic Name:2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5,6-dimethyl-3-propan-2-yl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylthio]-5,6-dimethyl-3-propan-2-yl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5,6-dimethyl-3-propan-2-ylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylthio]-3-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C16H20N4O2S2
MolecularWeight: 364.4856
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C(C)C


Isomeric SMILES

CCC1=NOC(=N1)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C(C)C


InChI

InChI=1S/C16H20N4O2S2/c1-6-11-17-12(22-19-11)7-23-16-18-14-13(9(4)10(5)24-14)15(21)20(16)8(2)3/h8H,6-7H2,1-5H3


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