5-(azepan-1-ylcarbonyl)-1-(2-methylpropyl)-4-oxidanylidene-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-1-(2-methylpropyl)-4-oxidanylidene-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3-carboxamide Openeye Name: 5-(azepane-1-carbonyl)-1-isobutyl-N-[1-methyl-2-(3-thienyl)ethyl]-4-oxo-pyridine-3-carboxamide CAS Name: 5-[1-azepanyl(oxo)methyl]-1-(2-methylpropyl)-4-oxo-N-[1-(3-thiophenyl)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: 5-(azepane-1-carbonyl)-1-(2-methylpropyl)-4-oxo-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3-carboxamide Traditional Name: 5-(azepane-1-carbonyl)-1-isobutyl-4-keto-N-[1-methyl-2-(3-thienyl)ethyl]nicotinamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NC(C)CC3=CSC=C3

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NC(C)CC3=CSC=C3

InChI

InChI=1S/C24H33N3O3S/c1-17(2)13-26-14-20(23(29)25-18(3)12-19-8-11-31-16-19)22(28)21(15-26)24(30)27-9-6-4-5-7-10-27/h8,11,14-18H,4-7,9-10,12-13H2,1-3H3,(H,25,29)