N-[4-methyl-1-oxidanylidene-1-[(3-oxidanylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)amino]pentan-2-yl]-5-thiophen-2-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[(3-oxidanylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)amino]pentan-2-yl]-5-thiophen-2-yl-pyridine-3-carboxamide Openeye Name: N-[3-methyl-1-[(3-oxo-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)carbamoyl]butyl]-5-(2-thienyl)pyridine-3-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[(3-oxo-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)amino]pentan-2-yl]-5-thiophen-2-yl-3-pyridinecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[(3-oxo-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)amino]pentan-2-yl]-5-thiophen-2-ylpyridine-3-carboxamide Traditional Name: N-[1-[(3-keto-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)carbamoyl]-3-methyl-butyl]-5-(2-thienyl)nicotinamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC12CCCC1OCC2=O)NC(=O)C3=CN=CC(=C3)C4=CC=CS4

Isomeric SMILES

CC(C)CC(C(=O)NC12CCCC1OCC2=O)NC(=O)C3=CN=CC(=C3)C4=CC=CS4

InChI

InChI=1S/C23H27N3O4S/c1-14(2)9-17(22(29)26-23-7-3-6-20(23)30-13-19(23)27)25-21(28)16-10-15(11-24-12-16)18-5-4-8-31-18/h4-5,8,10-12,14,17,20H,3,6-7,9,13H2,1-2H3,(H,25,28)(H,26,29)