1,2-bis[2-[(5-azanyl-3H-1,2,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-1-cyano-guanidine

Systemtic Name: 1,2-bis[2-[(5-azanyl-3H-1,2,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-1-cyano-guanidine Openeye Name: 1,2-bis[2-[(5-amino-3H-1,2,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-1-cyano-guanidine CAS Name: 1,2-bis[2-[(5-amino-3H-1,2,4-thiadiazol-2-yl)methylthio]ethyl]-1-cyanoguanidine IUPAC Name: 1,2-bis[2-[(5-amino-3H-1,2,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-1-cyanoguanidine Traditional Name: 1,2-bis[2-[(5-amino-3H-1,2,4-thiadiazol-2-yl)methylthio]ethyl]-1-cyano-guanidine Formula: C12H22N10S4 MolecularWeight: 434.63008

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(SN1CSCCN=C(N)N(CCSCN2CN=C(S2)N)C#N)N

Isomeric SMILES

C1N=C(SN1CSCCN=C(N)N(CCSCN2CN=C(S2)N)C#N)N

InChI

InChI=1S/C12H22N10S4/c13-5-20(2-4-24-9-22-7-19-12(16)26-22)10(14)17-1-3-23-8-21-6-18-11(15)25-21/h1-4,6-9H2,(H2,14,17)(H2,15,18)(H2,16,19)