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

Systemtic Name: (2S)-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanethioamide Openeye Name: (2S)-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanethioamide CAS Name: (2S)-2-(2-phenyl-3-imidazo[1,2-a]pyridinyl)propanethioamide IUPAC Name: (2S)-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanethioamide Traditional Name: (2S)-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)thiopropionamide Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C2N1C=CC=C2)C3=CC=CC=C3)C(=S)N

Isomeric SMILES

C[C@@H](C1=C(N=C2N1C=CC=C2)C3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C16H15N3S/c1-11(16(17)20)15-14(12-7-3-2-4-8-12)18-13-9-5-6-10-19(13)15/h2-11H,1H3,(H2,17,20)/t11-/m0/s1