5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N'-cyano-pentanimidamide

Systemtic Name: 5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N'-cyano-pentanimidamide Openeye Name: N'-cyano-5-(2-guanidinothiazol-4-yl)pentanamidine CAS Name: N'-cyano-5-[2-(diaminomethylideneamino)-4-thiazolyl]pentanimidamide IUPAC Name: N'-cyano-5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pentanimidamide Traditional Name: N'-cyano-5-(2-guanidinothiazol-4-yl)valeramidine Formula: C10H15N7S MolecularWeight: 265.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)CCCCC(=NC#N)N

Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)CCCCC(=NC#N)N

InChI

InChI=1S/C10H15N7S/c11-6-15-8(12)4-2-1-3-7-5-18-10(16-7)17-9(13)14/h5H,1-4H2,(H2,12,15)(H4,13,14,16,17)