2-(1-methoxyethyl)-7-methyl-1-(4-pyrimidin-2-ylsulfonylbutyl)imidazo[4,5-c]pyridin-4-amine

Systemtic Name: 2-(1-methoxyethyl)-7-methyl-1-(4-pyrimidin-2-ylsulfonylbutyl)imidazo[4,5-c]pyridin-4-amine Openeye Name: 2-(1-methoxyethyl)-7-methyl-1-(4-pyrimidin-2-ylsulfonylbutyl)imidazo[4,5-c]pyridin-4-amine CAS Name: 2-(1-methoxyethyl)-7-methyl-1-[4-(2-pyrimidinylsulfonyl)butyl]-4-imidazo[4,5-c]pyridinamine IUPAC Name: 2-(1-methoxyethyl)-7-methyl-1-(4-pyrimidin-2-ylsulfonylbutyl)imidazo[4,5-c]pyridin-4-amine Traditional Name: [2-(1-methoxyethyl)-7-methyl-1-[4-(2-pyrimidylsulfonyl)butyl]imidazo[4,5-c]pyridin-4-yl]amine Formula: C18H24N6O3S MolecularWeight: 404.48656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1N(C(=N2)C(C)OC)CCCCS(=O)(=O)C3=NC=CC=N3)N

Isomeric SMILES

CC1=CN=C(C2=C1N(C(=N2)C(C)OC)CCCCS(=O)(=O)C3=NC=CC=N3)N

InChI

InChI=1S/C18H24N6O3S/c1-12-11-22-16(19)14-15(12)24(17(23-14)13(2)27-3)9-4-5-10-28(25,26)18-20-7-6-8-21-18/h6-8,11,13H,4-5,9-10H2,1-3H3,(H2,19,22)