4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethylthio)-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylthio)-N-(3-propionamidophenyl)benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)SCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)SCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H22N4O2S/c1-2-23(29)26-18-6-5-7-19(14-18)27-24(30)17-9-11-21(12-10-17)31-16-20-15-28-13-4-3-8-22(28)25-20/h3-15H,2,16H2,1H3,(H,26,29)(H,27,30)