(2S)-2-[2-(4-ethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide

Systemtic Name: (2S)-2-[2-(4-ethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide Openeye Name: (2S)-2-[2-(4-ethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[2-(4-ethoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-[2-(4-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propanethioamide Traditional Name: (2S)-2-(7-methyl-2-p-phenetyl-imidazo[1,2-a]pyridin-3-yl)thiopropionamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C)C(C)C(=S)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C)[C@H](C)C(=S)N

InChI

InChI=1S/C19H21N3OS/c1-4-23-15-7-5-14(6-8-15)17-18(13(3)19(20)24)22-10-9-12(2)11-16(22)21-17/h5-11,13H,4H2,1-3H3,(H2,20,24)/t13-/m0/s1