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3-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one

3-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one

Systemtic Name:3-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
Openeye Name:3-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
CAS Name:3-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methylthio]-4-propyl-1H-1,2,4-triazol-5-one
IUPAC Name:3-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
Traditional Name:3-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylthio]-4-propyl-1H-1,2,4-triazol-5-one
Formula: C14H18N6OS2
MolecularWeight: 350.46232
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC2=NC(=C3C(=C(SC3=N2)C)C)N


Isomeric SMILES

CCCN1C(=O)NN=C1SCC2=NC(=C3C(=C(SC3=N2)C)C)N


InChI

InChI=1S/C14H18N6OS2/c1-4-5-20-13(21)18-19-14(20)22-6-9-16-11(15)10-7(2)8(3)23-12(10)17-9/h4-6H2,1-3H3,(H,18,21)(H2,15,16,17)


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