N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-(2-fluorophenyl)-5-oxidanylidene-thiolane-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-(2-fluorophenyl)-5-oxidanylidene-thiolane-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-pyridyl)ethyl]-N-(2-fluorophenyl)-5-oxo-tetrahydrothiophene-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-pyridinyl)ethyl]-N-(2-fluorophenyl)-5-oxo-3-thiolanecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-2-ylethyl]-N-(2-fluorophenyl)-5-oxothiolane-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-pyridyl)ethyl]-N-(2-fluorophenyl)-5-keto-tetrahydrothiophene-3-carboxamide Formula: C23H24FN3O3S MolecularWeight: 441.518363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=N2)N(C3=CC=CC=C3F)C(=O)C4CC(=O)SC4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=N2)N(C3=CC=CC=C3F)C(=O)C4CC(=O)SC4

InChI

InChI=1S/C23H24FN3O3S/c24-17-9-3-4-11-19(17)27(23(30)15-13-20(28)31-14-15)21(18-10-5-6-12-25-18)22(29)26-16-7-1-2-8-16/h3-6,9-12,15-16,21H,1-2,7-8,13-14H2,(H,26,29)