(2S)-2-[2-(3-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide

Systemtic Name: (2S)-2-[2-(3-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide Openeye Name: (2S)-2-[2-(3-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[2-(3-methoxyphenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-[2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanethioamide Traditional Name: (2S)-2-[2-(3-methoxyphenyl)-8-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=CN2C1=NC(=C2C(C)C(=S)N)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2[C@H](C)C(=S)N)C3=CC(=CC=C3)OC

InChI

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