(2S)-2-[2-(4-ethylphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide

Systemtic Name: (2S)-2-[2-(4-ethylphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide Openeye Name: (2S)-2-[2-(4-ethylphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[2-(4-ethylphenyl)-5-methyl-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-[2-(4-ethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]propanethioamide Traditional Name: (2S)-2-[2-(4-ethylphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]thiopropionamide Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)C(C)C(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)[C@H](C)C(=S)N

InChI

InChI=1S/C19H21N3S/c1-4-14-8-10-15(11-9-14)17-18(13(3)19(20)23)22-12(2)6-5-7-16(22)21-17/h5-11,13H,4H2,1-3H3,(H2,20,23)/t13-/m0/s1