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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-fluorophenyl)-5-oxidanylidene-thiolane-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-fluorophenyl)-5-oxo-tetrahydrothiophene-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-fluorophenyl)-5-oxo-3-thiolanecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-fluorophenyl)-5-oxothiolane-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-fluorophenyl)-5-keto-tetrahydrothiophene-3-carboxamide Formula: C18H21FN2O3S MolecularWeight: 364.434343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2=CC=CC=C2F)C(=O)C3CC(=O)SC3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2=CC=CC=C2F)C(=O)C3CC(=O)SC3

InChI

InChI=1S/C18H21FN2O3S/c19-14-7-3-4-8-15(14)21(18(24)12-9-17(23)25-11-12)10-16(22)20-13-5-1-2-6-13/h3-4,7-8,12-13H,1-2,5-6,9-11H2,(H,20,22)