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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)C(C)C(=S)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)[C@H](C)C(=S)N)OC

InChI

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