2-azanyl-5-[bis(azanyl)methylideneamino]-N-(1,3-thiazol-2-yl)pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: 2-amino-5-guanidino-N-thiazol-2-yl-pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(2-thiazolyl)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: 2-amino-5-guanidino-N-thiazol-2-yl-valeramide Formula: C9H16N6OS MolecularWeight: 256.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CSC(=N1)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C9H16N6OS/c10-6(2-1-3-13-8(11)12)7(16)15-9-14-4-5-17-9/h4-6H,1-3,10H2,(H4,11,12,13)(H,14,15,16)