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

Systemtic Name: N-azanyl-5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-ethanoyl-pentanimidamide Openeye Name: N-acetyl-N-amino-5-(2-guanidinothiazol-4-yl)pentanamidine CAS Name: N-acetyl-N-amino-5-[2-(diaminomethylideneamino)-4-thiazolyl]pentanimidamide IUPAC Name: N-acetyl-N-amino-5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pentanimidamide Traditional Name: N-acetyl-N-amino-5-(2-guanidinothiazol-4-yl)valeramidine Formula: C11H19N7OS MolecularWeight: 297.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=N)CCCCC1=CSC(=N1)N=C(N)N)N

Isomeric SMILES

CC(=O)N(C(=N)CCCCC1=CSC(=N1)N=C(N)N)N

InChI

InChI=1S/C11H19N7OS/c1-7(19)18(15)9(12)5-3-2-4-8-6-20-11(16-8)17-10(13)14/h6,12H,2-5,15H2,1H3,(H4,13,14,16,17)