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

Systemtic Name: 2-[6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[6-methyl-2-(4-propoxyphenyl)-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[6-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=C(C=CC3=N2)C)CC(=S)N

Isomeric SMILES

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

InChI

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