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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(C)C(=S)N

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)[C@H](C)C(=S)N

InChI

InChI=1S/C11H13N3S/c1-7(11(12)15)10-8(2)13-9-5-3-4-6-14(9)10/h3-7H,1-2H3,(H2,12,15)/t7-/m0/s1