(2S)-2-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)propanethioamide

Systemtic Name: (2S)-2-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)propanethioamide Openeye Name: (2S)-2-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)propanethioamide CAS Name: (2S)-2-(2,6-dimethyl-3-imidazo[1,2-a]pyridinyl)propanethioamide IUPAC Name: (2S)-2-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)propanethioamide Traditional Name: (2S)-2-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)thiopropionamide Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C(C)C(=S)N)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2[C@H](C)C(=S)N)C)C=C1

InChI

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