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

Systemtic Name: N-methyl-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-methyl-N-phenethyl-butanamide CAS Name: 4-[6-hydroxy-4-oxo-2-phenyl-5-[(2-propan-2-ylphenyl)thio]-3H-pyran-2-yl]-N-methyl-N-phenethylbutanamide IUPAC Name: 4-[6-hydroxy-4-oxo-2-phenyl-5-(2-propan-2-ylphenyl)sulfanyl-3H-pyran-2-yl]-N-methyl-N-phenethylbutanamide Traditional Name: 4-[6-hydroxy-4-keto-5-(o-cumenylthio)-2-phenyl-3H-pyran-2-yl]-N-methyl-N-phenethyl-butyramide Formula: C33H37NO4S MolecularWeight: 543.71618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1SC2=C(OC(CC2=O)(CCCC(=O)N(C)CCC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=CC=CC=C1SC2=C(OC(CC2=O)(CCCC(=O)N(C)CCC3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C33H37NO4S/c1-24(2)27-17-10-11-18-29(27)39-31-28(35)23-33(38-32(31)37,26-15-8-5-9-16-26)21-12-19-30(36)34(3)22-20-25-13-6-4-7-14-25/h4-11,13-18,24,37H,12,19-23H2,1-3H3