1-[5-[2,6-bis(azanyl)pyridin-4-yl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[2,6-bis(azanyl)pyridin-4-yl]thiophen-2-yl]ethanone Openeye Name: 1-[5-(2,6-diamino-4-pyridyl)-2-thienyl]ethanone CAS Name: 1-[5-(2,6-diamino-4-pyridinyl)-2-thiophenyl]ethanone IUPAC Name: 1-[5-(2,6-diaminopyridin-4-yl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(2,6-diamino-4-pyridyl)-2-thienyl]ethanone Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC(=NC(=C2)N)N

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC(=NC(=C2)N)N

InChI

InChI=1S/C11H11N3OS/c1-6(15)8-2-3-9(16-8)7-4-10(12)14-11(13)5-7/h2-5H,1H3,(H4,12,13,14)