(2S)-2-(2-tert-butylimidazo[1,2-a]pyridin-3-yl)propanethioamide

Systemtic Name: (2S)-2-(2-tert-butylimidazo[1,2-a]pyridin-3-yl)propanethioamide Openeye Name: (2S)-2-(2-tert-butylimidazo[1,2-a]pyridin-3-yl)propanethioamide CAS Name: (2S)-2-(2-tert-butyl-3-imidazo[1,2-a]pyridinyl)propanethioamide IUPAC Name: (2S)-2-(2-tert-butylimidazo[1,2-a]pyridin-3-yl)propanethioamide Traditional Name: (2S)-2-(2-tert-butylimidazo[1,2-a]pyridin-3-yl)thiopropionamide Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3S/c1-9(13(15)18)11-12(14(2,3)4)16-10-7-5-6-8-17(10)11/h5-9H,1-4H3,(H2,15,18)/t9-/m0/s1