(2S)-2-[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide

Systemtic Name: (2S)-2-[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Openeye Name: (2S)-2-[8-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[8-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Traditional Name: (2S)-2-[8-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]thiopropionamide Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)C(C)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)[C@H](C)C(=S)N

InChI

InChI=1S/C18H19N3S/c1-11-6-8-14(9-7-11)15-16(13(3)17(19)22)21-10-4-5-12(2)18(21)20-15/h4-10,13H,1-3H3,(H2,19,22)/t13-/m0/s1