2-[[2-azanyl-2-(3-cyclohexylpropylimino)ethyl]disulfanyl]-N'-(3-cyclohexylpropyl)ethanimidamide

Systemtic Name: 2-[[2-azanyl-2-(3-cyclohexylpropylimino)ethyl]disulfanyl]-N'-(3-cyclohexylpropyl)ethanimidamide Openeye Name: 2-[[2-amino-2-(3-cyclohexylpropylimino)ethyl]disulfanyl]-N'-(3-cyclohexylpropyl)acetamidine CAS Name: 2-[[2-amino-2-(3-cyclohexylpropylimino)ethyl]disulfanyl]-N'-(3-cyclohexylpropyl)ethanimidamide IUPAC Name: 2-[[2-amino-2-(3-cyclohexylpropylimino)ethyl]disulfanyl]-N'-(3-cyclohexylpropyl)ethanimidamide Traditional Name: 2-[[2-amino-2-(3-cyclohexylpropylimino)ethyl]disulfanyl]-N'-(3-cyclohexylpropyl)acetamidine Formula: C22H42N4S2 MolecularWeight: 426.72568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCN=C(CSSCC(=NCCCC2CCCCC2)N)N

Isomeric SMILES

C1CCC(CC1)CCCN=C(CSSCC(=NCCCC2CCCCC2)N)N

InChI

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