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

Systemtic Name: N-ethyl-3-[[4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-3-[[4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzoyl]amino]benzamide CAS Name: N-ethyl-3-[[[4-(2-imidazo[1,2-a]pyridinylmethylthio)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzoyl]amino]benzamide Traditional Name: N-ethyl-3-[[4-(imidazo[1,2-a]pyridin-2-ylmethylthio)benzoyl]amino]benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2S/c1-2-25-23(29)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)26-20/h3-15H,2,16H2,1H3,(H,25,29)(H,27,30)