2-[2-(3-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(3-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(3-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(3-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(3-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(3-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)CC(=S)N)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)CC(=S)N)C3=CC(=CC=C3)OC

InChI

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