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

Systemtic Name: N,N,2,3-tetramethyl-8-oxidanyl-7-(3-oxidanylidene-3-thiophen-2-yl-propyl)imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 8-hydroxy-N,N,2,3-tetramethyl-7-[3-oxo-3-(2-thienyl)propyl]imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-hydroxy-N,N,2,3-tetramethyl-7-(3-oxo-3-thiophen-2-ylpropyl)-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-hydroxy-N,N,2,3-tetramethyl-7-(3-oxo-3-thiophen-2-ylpropyl)imidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 8-hydroxy-7-[3-keto-3-(2-thienyl)propyl]-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/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/h5-6,9-10,24H,7-8H2,1-4H3