1-cyano-3-[2-[2-[(N-cyano-N'-pent-4-ynyl-carbamimidoyl)amino]ethyldisulfanyl]ethyl]-2-pent-4-ynyl-guanidine

Systemtic Name: 1-cyano-3-[2-[2-[(N-cyano-N'-pent-4-ynyl-carbamimidoyl)amino]ethyldisulfanyl]ethyl]-2-pent-4-ynyl-guanidine Openeye Name: 1-cyano-3-[2-[2-[(N-cyano-N'-pent-4-ynyl-carbamimidoyl)amino]ethyldisulfanyl]ethyl]-2-pent-4-ynyl-guanidine CAS Name: 1-cyano-3-[2-[2-[[(cyanoamino)-pent-4-ynyliminomethyl]amino]ethyldisulfanyl]ethyl]-2-pent-4-ynylguanidine IUPAC Name: 1-cyano-3-[2-[2-[(N-cyano-N'-pent-4-ynylcarbamimidoyl)amino]ethyldisulfanyl]ethyl]-2-pent-4-ynylguanidine Traditional Name: 1-cyano-3-[2-[2-[(N-cyano-N'-pent-4-ynyl-amidino)amino]ethyldisulfanyl]ethyl]-2-pent-4-ynyl-guanidine Formula: C18H26N8S2 MolecularWeight: 418.58264

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCN=C(NCCSSCCNC(=NCCCC#C)NC#N)NC#N

Isomeric SMILES

C#CCCCN=C(NCCSSCCNC(=NCCCC#C)NC#N)NC#N

InChI

InChI=1S/C18H26N8S2/c1-3-5-7-9-21-17(25-15-19)23-11-13-27-28-14-12-24-18(26-16-20)22-10-8-6-4-2/h1-2H,5-14H2,(H2,21,23,25)(H2,22,24,26)