(2S)-2-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propanethioamide

Systemtic Name: (2S)-2-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propanethioamide Openeye Name: (2S)-2-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propanethioamide CAS Name: (2S)-2-(2,8-dimethyl-3-imidazo[1,2-a]pyridinyl)propanethioamide IUPAC Name: (2S)-2-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propanethioamide Traditional Name: (2S)-2-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)thiopropionamide Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C(C)C(=S)N)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2[C@H](C)C(=S)N)C

InChI

InChI=1S/C12H15N3S/c1-7-5-4-6-15-10(8(2)11(13)16)9(3)14-12(7)15/h4-6,8H,1-3H3,(H2,13,16)/t8-/m0/s1