(2S)-2-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide Openeye Name: (2S)-2-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]propanethioamide Traditional Name: (2S)-2-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]thiopropionamide Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C(C)C(=S)N)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2[C@H](C)C(=S)N)C3=CC=C(C=C3)OC)C=C1

InChI

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