2-[[2-azanyl-2-(cycloheptylmethylimino)ethyl]disulfanyl]-N'-(cycloheptylmethyl)ethanimidamide

Systemtic Name: 2-[[2-azanyl-2-(cycloheptylmethylimino)ethyl]disulfanyl]-N'-(cycloheptylmethyl)ethanimidamide Openeye Name: 2-[[2-amino-2-(cycloheptylmethylimino)ethyl]disulfanyl]-N'-(cycloheptylmethyl)acetamidine CAS Name: 2-[[2-amino-2-(cycloheptylmethylimino)ethyl]disulfanyl]-N'-(cycloheptylmethyl)ethanimidamide IUPAC Name: 2-[[2-amino-2-(cycloheptylmethylimino)ethyl]disulfanyl]-N'-(cycloheptylmethyl)ethanimidamide Traditional Name: 2-[[2-amino-2-(cycloheptylmethylimino)ethyl]disulfanyl]-N'-(cycloheptylmethyl)acetamidine Formula: C20H38N4S2 MolecularWeight: 398.67252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CN=C(CSSCC(=NCC2CCCCCC2)N)N

Isomeric SMILES

C1CCCC(CC1)CN=C(CSSCC(=NCC2CCCCCC2)N)N

InChI

InChI=1S/C20H38N4S2/c21-19(23-13-17-9-5-1-2-6-10-17)15-25-26-16-20(22)24-14-18-11-7-3-4-8-12-18/h17-18H,1-16H2,(H2,21,23)(H2,22,24)