2-[2-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[2-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[2-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]thio]-N,N-dimethyl-acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N4O4S/c1-24(2)19(26)13-29-17-6-4-3-5-16(17)20(27)23-22-18(25)12-28-15-9-7-14(11-21)8-10-15/h3-10H,12-13H2,1-2H3,(H,22,25)(H,23,27)