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

Systemtic Name: N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(thiophen-2-ylmethyl)butanediamide Openeye Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(2-thienylmethyl)butanediamide CAS Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(thiophen-2-ylmethyl)butanediamide Traditional Name: N'-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N-(2-thenyl)succinamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H15N5O3S/c21-12(16-8-9-2-1-7-24-9)5-6-13(22)18-11-4-3-10-14(19-11)20-15(23)17-10/h1-4,7H,5-6,8H2,(H,16,21)(H3,17,18,19,20,22,23)