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

Systemtic Name: (2S)-2-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide Openeye Name: (2S)-2-[2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[2-(2-naphthalenyl)-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide Traditional Name: (2S)-2-[2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]thiopropionamide Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C2N1C=CC=C2)C3=CC4=CC=CC=C4C=C3)C(=S)N

Isomeric SMILES

C[C@@H](C1=C(N=C2N1C=CC=C2)C3=CC4=CC=CC=C4C=C3)C(=S)N

InChI

InChI=1S/C20H17N3S/c1-13(20(21)24)19-18(22-17-8-4-5-11-23(17)19)16-10-9-14-6-2-3-7-15(14)12-16/h2-13H,1H3,(H2,21,24)/t13-/m0/s1