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

Systemtic Name: (2S)-2-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanethioamide Openeye Name: (2S)-2-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanethioamide CAS Name: (2S)-2-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanethioamide IUPAC Name: (2S)-2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanethioamide Traditional Name: (2S)-2-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)thiopropionamide Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3S/c1-11-8-9-14-19-15(13-6-4-3-5-7-13)16(20(14)10-11)12(2)17(18)21/h3-10,12H,1-2H3,(H2,18,21)/t12-/m0/s1