2-[(2-azanyl-1,3-thiazol-4-yl)methylsulfanyl]-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-4-yl)methylsulfanyl]-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2-aminothiazol-4-yl)methylsulfanyl]-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2-amino-4-thiazolyl)methylthio]-3,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(2-amino-1,3-thiazol-4-yl)methylsulfanyl]-3,5,6-trimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-aminothiazol-4-yl)methylthio]-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C13H14N4OS3 MolecularWeight: 338.47146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CSC(=N3)N)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CSC(=N3)N)C)C

InChI

InChI=1S/C13H14N4OS3/c1-6-7(2)21-10-9(6)11(18)17(3)13(16-10)20-5-8-4-19-12(14)15-8/h4H,5H2,1-3H3,(H2,14,15)