2-[6-[bis(azanyl)methylideneamino]hexanoyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[6-[bis(azanyl)methylideneamino]hexanoyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(6-guanidinohexanoyl)thiazole-4-carboxamide CAS Name: 2-[6-(diaminomethylideneamino)-1-oxohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[6-(diaminomethylideneamino)hexanoyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(6-guanidinohexanoyl)thiazole-4-carboxamide Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O2S/c12-9(18)7-6-19-10(16-7)8(17)4-2-1-3-5-15-11(13)14/h6H,1-5H2,(H2,12,18)(H4,13,14,15)