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

Systemtic Name: N-[5-[1-(4-azanyl-6-cyano-pyrimidin-2-yl)sulfanylethyl]-1H-pyrrolo[2,3-c]pyridin-3-yl]methanesulfonamide Openeye Name: N-[5-[1-(4-amino-6-cyano-pyrimidin-2-yl)sulfanylethyl]-1H-pyrrolo[2,3-c]pyridin-3-yl]methanesulfonamide CAS Name: N-[5-[1-[(4-amino-6-cyano-2-pyrimidinyl)thio]ethyl]-1H-pyrrolo[2,3-c]pyridin-3-yl]methanesulfonamide IUPAC Name: N-[5-[1-(4-amino-6-cyanopyrimidin-2-yl)sulfanylethyl]-1H-pyrrolo[2,3-c]pyridin-3-yl]methanesulfonamide Traditional Name: N-[5-[1-[(4-amino-6-cyano-pyrimidin-2-yl)thio]ethyl]-1H-pyrrolo[2,3-c]pyridin-3-yl]methanesulfonamide Formula: C15H15N7O2S2 MolecularWeight: 389.4553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)C(=CN2)NS(=O)(=O)C)SC3=NC(=CC(=N3)N)C#N

Isomeric SMILES

CC(C1=NC=C2C(=C1)C(=CN2)NS(=O)(=O)C)SC3=NC(=CC(=N3)N)C#N

InChI

InChI=1S/C15H15N7O2S2/c1-8(25-15-20-9(5-16)3-14(17)21-15)11-4-10-12(6-18-11)19-7-13(10)22-26(2,23)24/h3-4,6-8,19,22H,1-2H3,(H2,17,20,21)