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

Systemtic Name: (2S)-2-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Openeye Name: (2S)-2-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Traditional Name: (2S)-2-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]thiopropionamide Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C(C)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)[C@H](C)C(=S)N

InChI

InChI=1S/C17H17N3S/c1-11-6-8-13(9-7-11)15-16(12(2)17(18)21)20-10-4-3-5-14(20)19-15/h3-10,12H,1-2H3,(H2,18,21)/t12-/m0/s1