2-[5-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[5-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[5-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[5-methyl-2-(4-propoxyphenyl)-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[5-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[5-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)CC(=S)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)CC(=S)N

InChI

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