2-[2-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[2-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[2-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]thio]-N,N-dimethyl-acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N(C)C)C

InChI

InChI=1S/C21H25N3O4S/c1-14-9-15(2)11-16(10-14)28-12-19(25)22-23-21(27)17-7-5-6-8-18(17)29-13-20(26)24(3)4/h5-11H,12-13H2,1-4H3,(H,22,25)(H,23,27)