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

Systemtic Name: 1-[4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]butyl]-2-cyano-1-methyl-guanidine Openeye Name: 2-cyano-1-[4-(2-guanidinothiazol-4-yl)butyl]-1-methyl-guanidine CAS Name: 2-cyano-1-[4-[2-(diaminomethylideneamino)-4-thiazolyl]butyl]-1-methylguanidine IUPAC Name: 2-cyano-1-[4-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]butyl]-1-methylguanidine Traditional Name: 2-cyano-1-[4-(2-guanidinothiazol-4-yl)butyl]-1-methyl-guanidine Formula: C11H18N8S MolecularWeight: 294.37922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CSC(=N1)N=C(N)N)C(=NC#N)N

Isomeric SMILES

CN(CCCCC1=CSC(=N1)N=C(N)N)C(=NC#N)N

InChI

InChI=1S/C11H18N8S/c1-19(10(15)16-7-12)5-3-2-4-8-6-20-11(17-8)18-9(13)14/h6H,2-5H2,1H3,(H2,15,16)(H4,13,14,17,18)