N-[5-[1-(4-azanyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[5-[1-(4-azanyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridin-3-yl]methanesulfonamide Openeye Name: N-[5-[1-(4-amino-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridin-3-yl]methanesulfonamide CAS Name: N-[5-[1-[[4-amino-6-(methylthio)-2-pyrimidinyl]thio]ethyl]-3-thieno[2,3-c]pyridinyl]methanesulfonamide IUPAC Name: N-[5-[1-(4-amino-6-methylsulfanylpyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridin-3-yl]methanesulfonamide Traditional Name: N-[5-[1-[[4-amino-6-(methylthio)pyrimidin-2-yl]thio]ethyl]thieno[2,3-c]pyridin-3-yl]methanesulfonamide Formula: C15H17N5O2S4 MolecularWeight: 427.58778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)C(=CS2)NS(=O)(=O)C)SC3=NC(=CC(=N3)SC)N

Isomeric SMILES

CC(C1=NC=C2C(=C1)C(=CS2)NS(=O)(=O)C)SC3=NC(=CC(=N3)SC)N

InChI

InChI=1S/C15H17N5O2S4/c1-8(25-15-18-13(16)5-14(19-15)23-2)10-4-9-11(20-26(3,21)22)7-24-12(9)6-17-10/h4-8,20H,1-3H3,(H2,16,18,19)