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

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide Openeye Name: (2S)-2-[2-(4-methoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[2-(4-methoxyphenyl)-5-methyl-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]propanethioamide Traditional Name: (2S)-2-[2-(4-methoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]thiopropionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)C(C)C(=S)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)[C@H](C)C(=S)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3OS/c1-11-5-4-6-15-20-16(13-7-9-14(22-3)10-8-13)17(21(11)15)12(2)18(19)23/h4-10,12H,1-3H3,(H2,19,23)/t12-/m0/s1