2-[8-methyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[8-methyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(4-isopropoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[8-methyl-2-(4-propan-2-yloxyphenyl)-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[8-methyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(4-isopropoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CC(=S)N)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CC(=S)N)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C19H21N3OS/c1-12(2)23-15-8-6-14(7-9-15)18-16(11-17(20)24)22-10-4-5-13(3)19(22)21-18/h4-10,12H,11H2,1-3H3,(H2,20,24)