(2S)-2-[2-(4-methoxy-3-methyl-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide

Systemtic Name: (2S)-2-[2-(4-methoxy-3-methyl-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide Openeye Name: (2S)-2-[2-(4-methoxy-3-methyl-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[2-(4-methoxy-3-methylphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-[2-(4-methoxy-3-methylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propanethioamide Traditional Name: (2S)-2-[2-(4-methoxy-3-methyl-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]thiopropionamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C(C)C(=S)N)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)[C@H](C)C(=S)N)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C19H21N3OS/c1-11-7-8-22-16(9-11)21-17(18(22)13(3)19(20)24)14-5-6-15(23-4)12(2)10-14/h5-10,13H,1-4H3,(H2,20,24)/t13-/m0/s1