2-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)CC(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)CC(=S)N)OC

InChI

InChI=1S/C17H17N3O2S/c1-21-13-7-6-11(9-14(13)22-2)17-12(10-15(18)23)20-8-4-3-5-16(20)19-17/h3-9H,10H2,1-2H3,(H2,18,23)