2-[2-(3,4-dimethylphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)CC(=S)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)CC(=S)N)C

InChI

InChI=1S/C18H19N3S/c1-11-7-8-14(9-12(11)2)18-15(10-16(19)22)21-13(3)5-4-6-17(21)20-18/h4-9H,10H2,1-3H3,(H2,19,22)