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

Systemtic Name: 2-[6-methyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(4-isopropoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[6-methyl-2-(4-propan-2-yloxyphenyl)-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[6-methyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(4-isopropoxyphenyl)-6-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=CN2C(=NC(=C2CC(=S)N)C3=CC=C(C=C3)OC(C)C)C=C1

Isomeric SMILES

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

InChI

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