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

Systemtic Name: (2S)-2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Openeye Name: (2S)-2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[2-(4-propoxyphenyl)-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Traditional Name: (2S)-2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]thiopropionamide 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(C)C(=S)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)[C@H](C)C(=S)N

InChI

InChI=1S/C19H21N3OS/c1-3-12-23-15-9-7-14(8-10-15)17-18(13(2)19(20)24)22-11-5-4-6-16(22)21-17/h4-11,13H,3,12H2,1-2H3,(H2,20,24)/t13-/m0/s1