N-[4-[(6-methoxypyridin-3-yl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methoxypyridin-3-yl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(6-methoxy-3-pyridyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[(6-methoxy-3-pyridinyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(6-methoxypyridin-3-yl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(6-methoxy-3-pyridyl)thio]carbamoylamino]phenyl]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CN=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CN=C(C=C2)OC

InChI

InChI=1S/C15H16N4O3S/c1-10(20)17-11-3-5-12(6-4-11)18-15(21)19-23-13-7-8-14(22-2)16-9-13/h3-9H,1-2H3,(H,17,20)(H2,18,19,21)