N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N-(thiophen-2-ylmethyl)butanediamide

Systemtic Name: N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N-(thiophen-2-ylmethyl)butanediamide Openeye Name: N'-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N-(2-thienylmethyl)butanediamide CAS Name: N'-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N'-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N-(thiophen-2-ylmethyl)butanediamide Traditional Name: N'-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-N-(2-thenyl)succinamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NCC3=CC=CS3)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NCC3=CC=CS3)N(C1=O)CC

InChI

InChI=1S/C19H23N5O3S/c1-3-23-14-7-8-15(22-18(14)24(4-2)19(23)27)21-17(26)10-9-16(25)20-12-13-6-5-11-28-13/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,20,25)(H,21,22,26)