(2S)-2-[2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide

Systemtic Name: (2S)-2-[2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Openeye Name: (2S)-2-[2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[2-(4-tert-butylphenyl)-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-[2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide Traditional Name: (2S)-2-[2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-yl]thiopropionamide Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)C(C)(C)C)C(=S)N

Isomeric SMILES

C[C@@H](C1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)C(C)(C)C)C(=S)N

InChI

InChI=1S/C20H23N3S/c1-13(19(21)24)18-17(22-16-7-5-6-12-23(16)18)14-8-10-15(11-9-14)20(2,3)4/h5-13H,1-4H3,(H2,21,24)/t13-/m0/s1