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

Systemtic Name: 2-[5-[bis(azanyl)methylideneamino]-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(5-guanidino-1-hydroxy-pentyl)thiazole-4-carboxamide CAS Name: 2-[5-(diaminomethylideneamino)-1-hydroxypentyl]-4-thiazolecarboxamide IUPAC Name: 2-[5-(diaminomethylideneamino)-1-hydroxypentyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(5-guanidino-1-hydroxy-pentyl)thiazole-4-carboxamide Formula: C10H17N5O2S MolecularWeight: 271.33928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N5O2S/c11-8(17)6-5-18-9(15-6)7(16)3-1-2-4-14-10(12)13/h5,7,16H,1-4H2,(H2,11,17)(H4,12,13,14)