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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2S/c1-17(29)26-20-6-4-5-18(13-20)14-25-24(30)19-8-10-22(11-9-19)31-16-21-15-28-12-3-2-7-23(28)27-21/h2-13,15H,14,16H2,1H3,(H,25,30)(H,26,29)