2-[2-(4-tert-butylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(4-tert-butylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(4-tert-butylphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(4-tert-butylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C20H23N3S MolecularWeight: 337.48172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3S/c1-13-9-10-23-16(12-17(21)24)19(22-18(23)11-13)14-5-7-15(8-6-14)20(2,3)4/h5-11H,12H2,1-4H3,(H2,21,24)