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

Systemtic Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylthio]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylthio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C13H15N5OS2 MolecularWeight: 321.4211

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CSC2=NC(=C3C(=C(SC3=N2)C)C)N

Isomeric SMILES

CCC1=NOC(=N1)CSC2=NC(=C3C(=C(SC3=N2)C)C)N

InChI

InChI=1S/C13H15N5OS2/c1-4-8-15-9(19-18-8)5-20-13-16-11(14)10-6(2)7(3)21-12(10)17-13/h4-5H2,1-3H3,(H2,14,16,17)