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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=N1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=N1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H12N6OS/c1-6(18)14-9-4-2-3-7(15-9)8-5-19-11(16-8)17-10(12)13/h2-5H,1H3,(H,14,15,18)(H4,12,13,16,17)