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

Systemtic Name: 1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]cyclopentyl]-3-cyano-2-methyl-guanidine Openeye Name: 1-cyano-3-[3-(2-guanidinothiazol-4-yl)cyclopentyl]-2-methyl-guanidine CAS Name: 1-cyano-3-[3-[2-(diaminomethylideneamino)-4-thiazolyl]cyclopentyl]-2-methylguanidine IUPAC Name: 1-cyano-3-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]cyclopentyl]-2-methylguanidine Traditional Name: 1-cyano-3-[3-(2-guanidinothiazol-4-yl)cyclopentyl]-2-methyl-guanidine Formula: C12H18N8S MolecularWeight: 306.38992

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC#N)NC1CCC(C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CN=C(NC#N)NC1CCC(C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C12H18N8S/c1-16-11(17-6-13)18-8-3-2-7(4-8)9-5-21-12(19-9)20-10(14)15/h5,7-8H,2-4H2,1H3,(H2,16,17,18)(H4,14,15,19,20)