(2S)-2-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide

Systemtic Name: (2S)-2-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide Openeye Name: (2S)-2-(2-isopropylimidazo[1,2-a]pyridin-3-yl)propanethioamide CAS Name: (2S)-2-(2-propan-2-yl-3-imidazo[1,2-a]pyridinyl)propanethioamide IUPAC Name: (2S)-2-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide Traditional Name: (2S)-2-(2-isopropylimidazo[1,2-a]pyridin-3-yl)thiopropionamide Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C=CC=CC2=N1)C(C)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3S/c1-8(2)11-12(9(3)13(14)17)16-7-5-4-6-10(16)15-11/h4-9H,1-3H3,(H2,14,17)/t9-/m0/s1