N-cyclopentyl-2-[(4-fluorophenyl)methylsulfanylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: N-cyclopentyl-2-[(4-fluorophenyl)methylsulfanylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: N-cyclopentyl-2-[(4-fluorophenyl)methylsulfanylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: N-cyclopentyl-2-[[(4-fluorophenyl)methylthio]methyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: N-cyclopentyl-2-[(4-fluorophenyl)methylsulfanylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: N-cyclopentyl-2-[[(4-fluorobenzyl)thio]methyl]-3-keto-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C22H24FN3O2S MolecularWeight: 413.508263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)NC(C(=O)N3)CSCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)NC(C(=O)N3)CSCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2S/c23-16-8-5-14(6-9-16)12-29-13-20-22(28)26-19-11-15(7-10-18(19)25-20)21(27)24-17-3-1-2-4-17/h5-11,17,20,25H,1-4,12-13H2,(H,24,27)(H,26,28)