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

Systemtic Name: 2-[2-(4-tert-butylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(4-tert-butylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(4-tert-butylphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(4-tert-butylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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