1-[5-(2-azanyl-6-methoxy-pyrimidin-4-yl)thiophen-2-yl]ethanone

Systemtic Name: 1-[5-(2-azanyl-6-methoxy-pyrimidin-4-yl)thiophen-2-yl]ethanone Openeye Name: 1-[5-(2-amino-6-methoxy-pyrimidin-4-yl)-2-thienyl]ethanone CAS Name: 1-[5-(2-amino-6-methoxy-4-pyrimidinyl)-2-thiophenyl]ethanone IUPAC Name: 1-[5-(2-amino-6-methoxypyrimidin-4-yl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(2-amino-6-methoxy-pyrimidin-4-yl)-2-thienyl]ethanone Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC(=NC(=N2)N)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC(=NC(=N2)N)OC

InChI

InChI=1S/C11H11N3O2S/c1-6(15)8-3-4-9(17-8)7-5-10(16-2)14-11(12)13-7/h3-5H,1-2H3,(H2,12,13,14)