N-(2,4-dimethoxyphenyl)-2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[4-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-acetamide Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C30H28N2O5S/c1-35-24-15-18-26(27(19-24)36-2)32-30(34)29(21-9-5-3-6-10-21)38-25-16-13-22(14-17-25)31-28(33)20-37-23-11-7-4-8-12-23/h3-19,29H,20H2,1-2H3,(H,31,33)(H,32,34)