2-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]pyridin-2-yl]ethanamide

Systemtic Name: 2-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]pyridin-2-yl]ethanamide Openeye Name: 2-[3-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-pyridyl]acetamide CAS Name: 2-[3-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]-2-pyridinyl]acetamide IUPAC Name: 2-[3-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]pyridin-2-yl]acetamide Traditional Name: 2-[3-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]-2-pyridyl]acetamide Formula: C16H17ClN4O4S MolecularWeight: 396.84858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1SNC(=O)NC2=C(N=CC=C2)CC(=O)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1SNC(=O)NC2=C(N=CC=C2)CC(=O)N)Cl)OC

InChI

InChI=1S/C16H17ClN4O4S/c1-24-12-8-13(25-2)14(6-9(12)17)26-21-16(23)20-10-4-3-5-19-11(10)7-15(18)22/h3-6,8H,7H2,1-2H3,(H2,18,22)(H2,20,21,23)