2-[2-(4-methoxy-3-methyl-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(4-methoxy-3-methyl-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(4-methoxy-3-methyl-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(4-methoxy-3-methylphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(4-methoxy-3-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(4-methoxy-3-methyl-phenyl)-6-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=CN2C(=NC(=C2CC(=S)N)C3=CC(=C(C=C3)OC)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CC(=S)N)C3=CC(=C(C=C3)OC)C)C=C1

InChI

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