2-[3-[(2,6-dimethoxypyridin-3-yl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(2,6-dimethoxypyridin-3-yl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(2,6-dimethoxy-3-pyridyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(2,6-dimethoxy-3-pyridinyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(2,6-dimethoxypyridin-3-yl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(2,6-dimethoxy-3-pyridyl)thio]carbamoylamino]phenyl]acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)OC

Isomeric SMILES

COC1=NC(=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)OC

InChI

InChI=1S/C16H18N4O4S/c1-23-14-7-6-12(15(19-14)24-2)25-20-16(22)18-11-5-3-4-10(8-11)9-13(17)21/h3-8H,9H2,1-2H3,(H2,17,21)(H2,18,20,22)