2-[[2-azanyl-2-(2-cycloheptylethylimino)ethyl]disulfanyl]-N'-(2-cycloheptylethyl)ethanimidamide

Systemtic Name: 2-[[2-azanyl-2-(2-cycloheptylethylimino)ethyl]disulfanyl]-N'-(2-cycloheptylethyl)ethanimidamide Openeye Name: 2-[[2-amino-2-(2-cycloheptylethylimino)ethyl]disulfanyl]-N'-(2-cycloheptylethyl)acetamidine CAS Name: 2-[[2-amino-2-(2-cycloheptylethylimino)ethyl]disulfanyl]-N'-(2-cycloheptylethyl)ethanimidamide IUPAC Name: 2-[[2-amino-2-(2-cycloheptylethylimino)ethyl]disulfanyl]-N'-(2-cycloheptylethyl)ethanimidamide Traditional Name: 2-[[2-amino-2-(2-cycloheptylethylimino)ethyl]disulfanyl]-N'-(2-cycloheptylethyl)acetamidine Formula: C22H42N4S2 MolecularWeight: 426.72568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CCN=C(CSSCC(=NCCC2CCCCCC2)N)N

Isomeric SMILES

C1CCCC(CC1)CCN=C(CSSCC(=NCCC2CCCCCC2)N)N

InChI

InChI=1S/C22H42N4S2/c23-21(25-15-13-19-9-5-1-2-6-10-19)17-27-28-18-22(24)26-16-14-20-11-7-3-4-8-12-20/h19-20H,1-18H2,(H2,23,25)(H2,24,26)