2-[(4-cyanophenyl)methylsulfanyl]-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-[(4-cyanophenyl)methylthio]-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-[(4-cyanobenzyl)thio]-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CSCC3=CC=C(C=C3)C#N)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CSCC3=CC=C(C=C3)C#N)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H20N4OS/c1-17-7-12-21-26-23(20-5-3-2-4-6-20)24(28(21)14-17)27-22(29)16-30-15-19-10-8-18(13-25)9-11-19/h2-12,14H,15-16H2,1H3,(H,27,29)