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

Systemtic Name: (2S)-2-(6-methylimidazo[1,2-a]pyridin-3-yl)propanethioamide Openeye Name: (2S)-2-(6-methylimidazo[1,2-a]pyridin-3-yl)propanethioamide CAS Name: (2S)-2-(6-methyl-3-imidazo[1,2-a]pyridinyl)propanethioamide IUPAC Name: (2S)-2-(6-methylimidazo[1,2-a]pyridin-3-yl)propanethioamide Traditional Name: (2S)-2-(6-methylimidazo[1,2-a]pyridin-3-yl)thiopropionamide Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3S/c1-7-3-4-10-13-5-9(14(10)6-7)8(2)11(12)15/h3-6,8H,1-2H3,(H2,12,15)/t8-/m0/s1