N-(1-methyl-2-oxidanylidene-5-thiophen-3-yl-pyridin-3-yl)-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-thiophen-3-yl-pyridin-3-yl)-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide Openeye Name: N-[1-methyl-2-oxo-5-(3-thienyl)-3-pyridyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide CAS Name: N-[1-methyl-2-oxo-5-(3-thiophenyl)-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide IUPAC Name: N-(1-methyl-2-oxo-5-thiophen-3-ylpyridin-3-yl)-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-3H-imidazo[4,5-b]pyridin-1-yl)-N-[2-keto-1-methyl-5-(3-thienyl)-3-pyridyl]piperidine-1-carboxamide Formula: C22H22N6O3S MolecularWeight: 450.51348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C4=C(NC3=O)N=CC=C4)C5=CSC=C5

Isomeric SMILES

CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C4=C(NC3=O)N=CC=C4)C5=CSC=C5

InChI

InChI=1S/C22H22N6O3S/c1-26-12-15(14-6-10-32-13-14)11-17(20(26)29)24-21(30)27-8-4-16(5-9-27)28-18-3-2-7-23-19(18)25-22(28)31/h2-3,6-7,10-13,16H,4-5,8-9H2,1H3,(H,24,30)(H,23,25,31)