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

Systemtic Name: 1,2-bis[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-1-cyano-guanidine Openeye Name: 1,2-bis[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-1-cyano-guanidine CAS Name: 1,2-bis[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylthio]ethyl]-1-cyanoguanidine IUPAC Name: 1,2-bis[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-1-cyanoguanidine Traditional Name: 1,2-bis[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylthio]ethyl]-1-cyano-guanidine Formula: C12H18N10S4 MolecularWeight: 430.59832

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Descriptors Computed from Structure

Canonical SMILES:

C(CSCC1=NN=C(S1)N)N=C(N)N(CCSCC2=NN=C(S2)N)C#N

Isomeric SMILES

C(CSCC1=NN=C(S1)N)N=C(N)N(CCSCC2=NN=C(S2)N)C#N

InChI

InChI=1S/C12H18N10S4/c13-7-22(2-4-24-6-9-19-21-12(16)26-9)10(14)17-1-3-23-5-8-18-20-11(15)25-8/h1-6H2,(H2,14,17)(H2,15,20)(H2,16,21)