N-[3-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[2-(4-isopropylanilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-oxo-2-(4-propan-2-ylanilino)ethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[2-oxo-2-(4-propan-2-ylanilino)ethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[3-[(2-cumidino-2-keto-ethyl)thio]phenyl]-2-phenoxy-acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-18(2)19-11-13-20(14-12-19)26-25(29)17-31-23-10-6-7-21(15-23)27-24(28)16-30-22-8-4-3-5-9-22/h3-15,18H,16-17H2,1-2H3,(H,26,29)(H,27,28)