N-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]phenyl]acetamide IUPAC Name: N-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]phenyl]acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H17N3OS/c1-12-4-3-9-20-10-15(19-17(12)20)11-22-16-7-5-14(6-8-16)18-13(2)21/h3-10H,11H2,1-2H3,(H,18,21)