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

Systemtic Name: (2S)-2-[2-(2-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Openeye Name: (2S)-2-[2-(2-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[2-(2-ethoxyphenyl)-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-[2-(2-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Traditional Name: (2S)-2-(2-o-phenetylimidazo[1,2-a]pyridin-3-yl)thiopropionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(N3C=CC=CC3=N2)C(C)C(=S)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(N3C=CC=CC3=N2)[C@H](C)C(=S)N

InChI

InChI=1S/C18H19N3OS/c1-3-22-14-9-5-4-8-13(14)16-17(12(2)18(19)23)21-11-7-6-10-15(21)20-16/h4-12H,3H2,1-2H3,(H2,19,23)/t12-/m0/s1