N-hexyl-2-[[2-(hexylcarbamoyl)cyclopenten-1-yl]disulfanyl]cyclopentene-1-carboxamide

Systemtic Name: N-hexyl-2-[[2-(hexylcarbamoyl)cyclopenten-1-yl]disulfanyl]cyclopentene-1-carboxamide Openeye Name: N-hexyl-2-[[2-(hexylcarbamoyl)cyclopenten-1-yl]disulfanyl]cyclopentene-1-carboxamide CAS Name: N-hexyl-2-[[2-[(hexylamino)-oxomethyl]-1-cyclopentenyl]disulfanyl]-1-cyclopentenecarboxamide IUPAC Name: N-hexyl-2-[[2-(hexylcarbamoyl)cyclopenten-1-yl]disulfanyl]cyclopentene-1-carboxamide Traditional Name: N-hexyl-2-[[2-(hexylcarbamoyl)cyclopenten-1-yl]disulfanyl]cyclopentene-1-carboxamide Formula: C24H40N2O2S2 MolecularWeight: 452.7166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(CCC1)SSC2=C(CCC2)C(=O)NCCCCCC

Isomeric SMILES

CCCCCCNC(=O)C1=C(CCC1)SSC2=C(CCC2)C(=O)NCCCCCC

InChI

InChI=1S/C24H40N2O2S2/c1-3-5-7-9-17-25-23(27)19-13-11-15-21(19)29-30-22-16-12-14-20(22)24(28)26-18-10-8-6-4-2/h3-18H2,1-2H3,(H,25,27)(H,26,28)