2-[6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridin-2-yl]ethanamide

Systemtic Name: 2-[6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridin-2-yl]ethanamide Openeye Name: 2-[6-(2-guanidinothiazol-4-yl)-2-pyridyl]acetamide CAS Name: 2-[6-[2-(diaminomethylideneamino)-4-thiazolyl]-2-pyridinyl]acetamide IUPAC Name: 2-[6-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridin-2-yl]acetamide Traditional Name: 2-[6-(2-guanidinothiazol-4-yl)-2-pyridyl]acetamide Formula: C11H12N6OS MolecularWeight: 276.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)CC(=O)N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=CC(=NC(=C1)CC(=O)N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H12N6OS/c12-9(18)4-6-2-1-3-7(15-6)8-5-19-11(16-8)17-10(13)14/h1-3,5H,4H2,(H2,12,18)(H4,13,14,16,17)