5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(3-imidazol-1-ylpropyl)thiophene-2-sulfonamide

Systemtic Name: 5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(3-imidazol-1-ylpropyl)thiophene-2-sulfonamide Openeye Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(3-imidazol-1-ylpropyl)thiophene-2-sulfonamide CAS Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[3-(1-imidazolyl)propyl]-2-thiophenesulfonamide IUPAC Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(3-imidazol-1-ylpropyl)thiophene-2-sulfonamide Traditional Name: 5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)-N-(3-imidazol-1-ylpropyl)thiophene-2-sulfonamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C18H22N4O3S2/c1-3-14-11-15(13(2)21-18(14)23)16-5-6-17(26-16)27(24,25)20-7-4-9-22-10-8-19-12-22/h5-6,8,10-12,20H,3-4,7,9H2,1-2H3,(H,21,23)