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

Systemtic Name: 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-phenyl-butanamide CAS Name: 4-[6-hydroxy-4-oxo-2-phenyl-5-[(2-propan-2-ylphenyl)thio]-3H-pyran-2-yl]-N-phenylbutanamide IUPAC Name: 4-[6-hydroxy-4-oxo-2-phenyl-5-(2-propan-2-ylphenyl)sulfanyl-3H-pyran-2-yl]-N-phenylbutanamide Traditional Name: 4-[6-hydroxy-4-keto-5-(o-cumenylthio)-2-phenyl-3H-pyran-2-yl]-N-phenyl-butyramide Formula: C30H31NO4S MolecularWeight: 501.63644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1SC2=C(OC(CC2=O)(CCCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=CC=CC=C1SC2=C(OC(CC2=O)(CCCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H31NO4S/c1-21(2)24-16-9-10-17-26(24)36-28-25(32)20-30(35-29(28)34,22-12-5-3-6-13-22)19-11-18-27(33)31-23-14-7-4-8-15-23/h3-10,12-17,21,34H,11,18-20H2,1-2H3,(H,31,33)