1-[5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pentyl]-3-cyano-2-methyl-guanidine

Systemtic Name: 1-[5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pentyl]-3-cyano-2-methyl-guanidine Openeye Name: 1-cyano-3-[5-(2-guanidinothiazol-4-yl)pentyl]-2-methyl-guanidine CAS Name: 1-cyano-3-[5-[2-(diaminomethylideneamino)-4-thiazolyl]pentyl]-2-methylguanidine IUPAC Name: 1-cyano-3-[5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pentyl]-2-methylguanidine Traditional Name: 1-cyano-3-[5-(2-guanidinothiazol-4-yl)pentyl]-2-methyl-guanidine Formula: C12H20N8S MolecularWeight: 308.4058

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCCCCCC1=CSC(=N1)N=C(N)N)NC#N

Isomeric SMILES

CN=C(NCCCCCC1=CSC(=N1)N=C(N)N)NC#N

InChI

InChI=1S/C12H20N8S/c1-16-11(18-8-13)17-6-4-2-3-5-9-7-21-12(19-9)20-10(14)15/h7H,2-6H2,1H3,(H2,16,17,18)(H4,14,15,19,20)