2-[3-azanyl-4-(cyclopropylmethylsulfonyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(1H-imidazo[4,5-b]pyridin-6-ylmethyl)ethanamide

Systemtic Name: 2-[3-azanyl-4-(cyclopropylmethylsulfonyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(1H-imidazo[4,5-b]pyridin-6-ylmethyl)ethanamide Openeye Name: 2-[3-amino-4-(cyclopropylmethylsulfonyl)-6-methyl-2-oxo-1-pyridyl]-N-(1H-imidazo[4,5-b]pyridin-6-ylmethyl)acetamide CAS Name: 2-[3-amino-4-(cyclopropylmethylsulfonyl)-6-methyl-2-oxo-1-pyridinyl]-N-(1H-imidazo[4,5-b]pyridin-6-ylmethyl)acetamide IUPAC Name: 2-[3-amino-4-(cyclopropylmethylsulfonyl)-6-methyl-2-oxopyridin-1-yl]-N-(1H-imidazo[4,5-b]pyridin-6-ylmethyl)acetamide Traditional Name: 2-[3-amino-4-(cyclopropylmethylsulfonyl)-2-keto-6-methyl-1-pyridyl]-N-(1H-imidazo[4,5-b]pyridin-6-ylmethyl)acetamide Formula: C19H22N6O4S MolecularWeight: 430.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NCC2=CC3=C(N=C2)N=CN3)N)S(=O)(=O)CC4CC4

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCC2=CC3=C(N=C2)N=CN3)N)S(=O)(=O)CC4CC4

InChI

InChI=1S/C19H22N6O4S/c1-11-4-15(30(28,29)9-12-2-3-12)17(20)19(27)25(11)8-16(26)21-6-13-5-14-18(22-7-13)24-10-23-14/h4-5,7,10,12H,2-3,6,8-9,20H2,1H3,(H,21,26)(H,22,23,24)