2-(1-methoxyethyl)-7-methyl-1-(3-pyrimidin-2-ylsulfonylpropyl)imidazo[4,5-c]pyridin-4-amine

Systemtic Name: 2-(1-methoxyethyl)-7-methyl-1-(3-pyrimidin-2-ylsulfonylpropyl)imidazo[4,5-c]pyridin-4-amine Openeye Name: 2-(1-methoxyethyl)-7-methyl-1-(3-pyrimidin-2-ylsulfonylpropyl)imidazo[4,5-c]pyridin-4-amine CAS Name: 2-(1-methoxyethyl)-7-methyl-1-[3-(2-pyrimidinylsulfonyl)propyl]-4-imidazo[4,5-c]pyridinamine IUPAC Name: 2-(1-methoxyethyl)-7-methyl-1-(3-pyrimidin-2-ylsulfonylpropyl)imidazo[4,5-c]pyridin-4-amine Traditional Name: [2-(1-methoxyethyl)-7-methyl-1-[3-(2-pyrimidylsulfonyl)propyl]imidazo[4,5-c]pyridin-4-yl]amine Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O3S/c1-11-10-21-15(18)13-14(11)23(16(22-13)12(2)26-3)8-5-9-27(24,25)17-19-6-4-7-20-17/h4,6-7,10,12H,5,8-9H2,1-3H3,(H2,18,21)