N,N,2,3-tetramethyl-8-oxidanyl-7-[(3R)-3-oxidanyl-3-thiophen-2-yl-propyl]imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: N,N,2,3-tetramethyl-8-oxidanyl-7-[(3R)-3-oxidanyl-3-thiophen-2-yl-propyl]imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 8-hydroxy-7-[(3R)-3-hydroxy-3-(2-thienyl)propyl]-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-hydroxy-7-[(3R)-3-hydroxy-3-thiophen-2-ylpropyl]-N,N,2,3-tetramethyl-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-hydroxy-7-[(3R)-3-hydroxy-3-thiophen-2-ylpropyl]-N,N,2,3-tetramethylimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 8-hydroxy-7-[(3R)-3-hydroxy-3-(2-thienyl)propyl]-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C(=C(C2=N1)O)CCC(C3=CC=CS3)O)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(N2C=C(C(=C(C2=N1)O)CC[C@H](C3=CC=CS3)O)C(=O)N(C)C)C

InChI

InChI=1S/C19H23N3O3S/c1-11-12(2)22-10-14(19(25)21(3)4)13(17(24)18(22)20-11)7-8-15(23)16-6-5-9-26-16/h5-6,9-10,15,23-24H,7-8H2,1-4H3/t15-/m1/s1