2-(4-acetamidophenyl)sulfanyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)CSC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)CSC4=CC=C(C=C4)NC(=O)C

InChI

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