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

Systemtic Name: N-[5-[1-(4-azanyl-6-cyano-pyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridin-3-yl]methanesulfonamide Openeye Name: N-[5-[1-(4-amino-6-cyano-pyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridin-3-yl]methanesulfonamide CAS Name: N-[5-[1-[(4-amino-6-cyano-2-pyrimidinyl)thio]ethyl]-3-thieno[2,3-c]pyridinyl]methanesulfonamide IUPAC Name: N-[5-[1-(4-amino-6-cyanopyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridin-3-yl]methanesulfonamide Traditional Name: N-[5-[1-[(4-amino-6-cyano-pyrimidin-2-yl)thio]ethyl]thieno[2,3-c]pyridin-3-yl]methanesulfonamide Formula: C15H14N6O2S3 MolecularWeight: 406.50566

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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)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O2S3/c1-8(25-15-19-9(5-16)3-14(17)20-15)11-4-10-12(21-26(2,22)23)7-24-13(10)6-18-11/h3-4,6-8,21H,1-2H3,(H2,17,19,20)