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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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