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

Systemtic Name: (2S)-2-[6-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Openeye Name: (2S)-2-[2-(4-isopropylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[6-methyl-2-(4-propan-2-ylphenyl)-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-[6-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Traditional Name: (2S)-2-(6-methyl-2-p-cumenyl-imidazo[1,2-a]pyridin-3-yl)thiopropionamide Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3S/c1-12(2)15-6-8-16(9-7-15)18-19(14(4)20(21)24)23-11-13(3)5-10-17(23)22-18/h5-12,14H,1-4H3,(H2,21,24)/t14-/m0/s1