2-[5-[bis(azanyl)methylideneamino]pentyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[5-[bis(azanyl)methylideneamino]pentyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(5-guanidinopentyl)thiazole-4-carboxamide CAS Name: 2-[5-(diaminomethylideneamino)pentyl]-4-thiazolecarboxamide IUPAC Name: 2-[5-(diaminomethylideneamino)pentyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(5-guanidinopentyl)thiazole-4-carboxamide Formula: C10H17N5OS MolecularWeight: 255.33988

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)CCCCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=C(N=C(S1)CCCCCN=C(N)N)C(=O)N

InChI

InChI=1S/C10H17N5OS/c11-9(16)7-6-17-8(15-7)4-2-1-3-5-14-10(12)13/h6H,1-5H2,(H2,11,16)(H4,12,13,14)