2-[2-(4-methoxy-3-methyl-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(4-methoxy-3-methyl-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(4-methoxy-3-methyl-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(4-methoxy-3-methylphenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(4-methoxy-3-methyl-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CC(=S)N)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CC(=S)N)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C18H19N3OS/c1-11-5-4-8-21-14(10-16(19)23)17(20-18(11)21)13-6-7-15(22-3)12(2)9-13/h4-9H,10H2,1-3H3,(H2,19,23)