N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-2-(3-thienyl)imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-(3-thiophenyl)-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(1S)-3-methyl-1-methylol-butyl]-2-(3-thienyl)imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1=C(N=C2N1C=CC=C2)C3=CSC=C3

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)C1=C(N=C2N1C=CC=C2)C3=CSC=C3

InChI

InChI=1S/C18H21N3O2S/c1-12(2)9-14(10-22)19-18(23)17-16(13-6-8-24-11-13)20-15-5-3-4-7-21(15)17/h3-8,11-12,14,22H,9-10H2,1-2H3,(H,19,23)/t14-/m0/s1