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

Systemtic Name: N-methyl-4-[6-oxidanyl-4-oxidanylidene-2-phenyl-5-(2-propan-2-ylphenyl)sulfanyl-3H-pyran-2-yl]-N-phenyl-butanamide Openeye Name: 4-[6-hydroxy-5-(2-isopropylphenyl)sulfanyl-4-oxo-2-phenyl-3H-pyran-2-yl]-N-methyl-N-phenyl-butanamide CAS Name: 4-[6-hydroxy-4-oxo-2-phenyl-5-[(2-propan-2-ylphenyl)thio]-3H-pyran-2-yl]-N-methyl-N-phenylbutanamide IUPAC Name: 4-[6-hydroxy-4-oxo-2-phenyl-5-(2-propan-2-ylphenyl)sulfanyl-3H-pyran-2-yl]-N-methyl-N-phenylbutanamide Traditional Name: 4-[6-hydroxy-4-keto-5-(o-cumenylthio)-2-phenyl-3H-pyran-2-yl]-N-methyl-N-phenyl-butyramide Formula: C31H33NO4S MolecularWeight: 515.66302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO4S/c1-22(2)25-17-10-11-18-27(25)37-29-26(33)21-31(36-30(29)35,23-13-6-4-7-14-23)20-12-19-28(34)32(3)24-15-8-5-9-16-24/h4-11,13-18,22,35H,12,19-21H2,1-3H3