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

Systemtic Name: 2-(1-methoxyethyl)-7-methyl-1-(5-pyrimidin-2-ylsulfonylpentyl)imidazo[4,5-c]pyridin-4-amine Openeye Name: 2-(1-methoxyethyl)-7-methyl-1-(5-pyrimidin-2-ylsulfonylpentyl)imidazo[4,5-c]pyridin-4-amine CAS Name: 2-(1-methoxyethyl)-7-methyl-1-[5-(2-pyrimidinylsulfonyl)pentyl]-4-imidazo[4,5-c]pyridinamine IUPAC Name: 2-(1-methoxyethyl)-7-methyl-1-(5-pyrimidin-2-ylsulfonylpentyl)imidazo[4,5-c]pyridin-4-amine Traditional Name: [2-(1-methoxyethyl)-7-methyl-1-[5-(2-pyrimidylsulfonyl)pentyl]imidazo[4,5-c]pyridin-4-yl]amine Formula: C19H26N6O3S MolecularWeight: 418.51314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O3S/c1-13-12-23-17(20)15-16(13)25(18(24-15)14(2)28-3)10-5-4-6-11-29(26,27)19-21-8-7-9-22-19/h7-9,12,14H,4-6,10-11H2,1-3H3,(H2,20,23)