4-[6-oxidanyl-4-oxidanylidene-2-phenyl-5-(2-propan-2-ylphenyl)sulfanyl-3H-pyran-2-yl]-N-phenethyl-butanamide

Systemtic Name: 4-[6-oxidanyl-4-oxidanylidene-2-phenyl-5-(2-propan-2-ylphenyl)sulfanyl-3H-pyran-2-yl]-N-phenethyl-butanamide Openeye Name: 4-[6-hydroxy-5-(2-isopropylphenyl)sulfanyl-4-oxo-2-phenyl-3H-pyran-2-yl]-N-phenethyl-butanamide CAS Name: 4-[6-hydroxy-4-oxo-2-phenyl-5-[(2-propan-2-ylphenyl)thio]-3H-pyran-2-yl]-N-phenethylbutanamide IUPAC Name: 4-[6-hydroxy-4-oxo-2-phenyl-5-(2-propan-2-ylphenyl)sulfanyl-3H-pyran-2-yl]-N-phenethylbutanamide Traditional Name: 4-[6-hydroxy-4-keto-5-(o-cumenylthio)-2-phenyl-3H-pyran-2-yl]-N-phenethyl-butyramide Formula: C32H35NO4S MolecularWeight: 529.6896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1SC2=C(OC(CC2=O)(CCCC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=CC=CC=C1SC2=C(OC(CC2=O)(CCCC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C32H35NO4S/c1-23(2)26-16-9-10-17-28(26)38-30-27(34)22-32(37-31(30)36,25-14-7-4-8-15-25)20-11-18-29(35)33-21-19-24-12-5-3-6-13-24/h3-10,12-17,23,36H,11,18-22H2,1-2H3,(H,33,35)