(2S)-2-(2-tert-butyl-8-methyl-imidazo[1,2-a]pyridin-3-yl)propanethioamide

Systemtic Name: (2S)-2-(2-tert-butyl-8-methyl-imidazo[1,2-a]pyridin-3-yl)propanethioamide Openeye Name: (2S)-2-(2-tert-butyl-8-methyl-imidazo[1,2-a]pyridin-3-yl)propanethioamide CAS Name: (2S)-2-(2-tert-butyl-8-methyl-3-imidazo[1,2-a]pyridinyl)propanethioamide IUPAC Name: (2S)-2-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)propanethioamide Traditional Name: (2S)-2-(2-tert-butyl-8-methyl-imidazo[1,2-a]pyridin-3-yl)thiopropionamide Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3S/c1-9-7-6-8-18-11(10(2)13(16)19)12(15(3,4)5)17-14(9)18/h6-8,10H,1-5H3,(H2,16,19)/t10-/m0/s1