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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C(N)N)CCCCNC(=NC)NC#N

Isomeric SMILES

CC1=C(N=C(S1)N=C(N)N)CCCCNC(=NC)NC#N

InChI

InChI=1S/C12H20N8S/c1-8-9(19-12(21-8)20-10(14)15)5-3-4-6-17-11(16-2)18-7-13/h3-6H2,1-2H3,(H2,16,17,18)(H4,14,15,19,20)