2-[[2-azanyl-2-(cyclopentylmethylimino)ethyl]disulfanyl]-N'-(cyclopentylmethyl)ethanimidamide

Systemtic Name: 2-[[2-azanyl-2-(cyclopentylmethylimino)ethyl]disulfanyl]-N'-(cyclopentylmethyl)ethanimidamide Openeye Name: 2-[[2-amino-2-(cyclopentylmethylimino)ethyl]disulfanyl]-N'-(cyclopentylmethyl)acetamidine CAS Name: 2-[[2-amino-2-(cyclopentylmethylimino)ethyl]disulfanyl]-N'-(cyclopentylmethyl)ethanimidamide IUPAC Name: 2-[[2-amino-2-(cyclopentylmethylimino)ethyl]disulfanyl]-N'-(cyclopentylmethyl)ethanimidamide Traditional Name: 2-[[2-amino-2-(cyclopentylmethylimino)ethyl]disulfanyl]-N'-(cyclopentylmethyl)acetamidine Formula: C16H30N4S2 MolecularWeight: 342.5662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN=C(CSSCC(=NCC2CCCC2)N)N

Isomeric SMILES

C1CCC(C1)CN=C(CSSCC(=NCC2CCCC2)N)N

InChI

InChI=1S/C16H30N4S2/c17-15(19-9-13-5-1-2-6-13)11-21-22-12-16(18)20-10-14-7-3-4-8-14/h13-14H,1-12H2,(H2,17,19)(H2,18,20)