(2S)-2-[2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide

Systemtic Name: (2S)-2-[2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Openeye Name: (2S)-2-[2-(4-isopropylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[2-(4-propan-2-ylphenyl)-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-[2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Traditional Name: (2S)-2-(2-p-cumenylimidazo[1,2-a]pyridin-3-yl)thiopropionamide Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C(C)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3S/c1-12(2)14-7-9-15(10-8-14)17-18(13(3)19(20)23)22-11-5-4-6-16(22)21-17/h4-13H,1-3H3,(H2,20,23)/t13-/m0/s1