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

Systemtic Name: (2S)-2-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Openeye Name: (2S)-2-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[2-(3-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Traditional Name: (2S)-2-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]thiopropionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C2N1C=CC=C2)C3=CC(=CC=C3)OC)C(=S)N

Isomeric SMILES

C[C@@H](C1=C(N=C2N1C=CC=C2)C3=CC(=CC=C3)OC)C(=S)N

InChI

InChI=1S/C17H17N3OS/c1-11(17(18)22)16-15(12-6-5-7-13(10-12)21-2)19-14-8-3-4-9-20(14)16/h3-11H,1-2H3,(H2,18,22)/t11-/m0/s1