N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[(4-fluorophenyl)methyl]-5-oxidanylidene-thiolane-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[(4-fluorophenyl)methyl]-5-oxidanylidene-thiolane-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-[(4-fluorophenyl)methyl]-5-oxo-tetrahydrothiophene-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-5-oxo-3-thiolanecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-5-oxothiolane-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(4-fluorobenzyl)-5-keto-tetrahydrothiophene-3-carboxamide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=C(C=C2)F)C(=O)C3CC(=O)SC3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=C(C=C2)F)C(=O)C3CC(=O)SC3

InChI

InChI=1S/C19H23FN2O3S/c20-15-7-5-13(6-8-15)10-22(19(25)14-9-18(24)26-12-14)11-17(23)21-16-3-1-2-4-16/h5-8,14,16H,1-4,9-12H2,(H,21,23)