(3R,4R)-3-[(2R)-2-(1-benzothiophen-5-yl)-2-oxidanyl-ethyl]sulfanyl-4-(4-hydroxyphenyl)-1-(4-pyridin-3-ylphenyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-[(2R)-2-(1-benzothiophen-5-yl)-2-oxidanyl-ethyl]sulfanyl-4-(4-hydroxyphenyl)-1-(4-pyridin-3-ylphenyl)azetidin-2-one Openeye Name: (3R,4R)-3-[(2R)-2-(benzothiophen-5-yl)-2-hydroxy-ethyl]sulfanyl-4-(4-hydroxyphenyl)-1-[4-(3-pyridyl)phenyl]azetidin-2-one CAS Name: (3R,4R)-3-[[(2R)-2-(1-benzothiophen-5-yl)-2-hydroxyethyl]thio]-4-(4-hydroxyphenyl)-1-[4-(3-pyridinyl)phenyl]-2-azetidinone IUPAC Name: (3R,4R)-3-[(2R)-2-(1-benzothiophen-5-yl)-2-hydroxyethyl]sulfanyl-4-(4-hydroxyphenyl)-1-(4-pyridin-3-ylphenyl)azetidin-2-one Traditional Name: (3R,4R)-3-[[(2R)-2-(benzothiophen-5-yl)-2-hydroxy-ethyl]thio]-4-(4-hydroxyphenyl)-1-[4-(3-pyridyl)phenyl]azetidin-2-one Formula: C30H24N2O3S2 MolecularWeight: 524.65316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC=C(C=C2)N3C(C(C3=O)SCC(C4=CC5=C(C=C4)SC=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

C1=CC(=CN=C1)C2=CC=C(C=C2)N3[C@@H]([C@H](C3=O)SC[C@@H](C4=CC5=C(C=C4)SC=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C30H24N2O3S2/c33-25-10-5-20(6-11-25)28-29(37-18-26(34)21-7-12-27-22(16-21)13-15-36-27)30(35)32(28)24-8-3-19(4-9-24)23-2-1-14-31-17-23/h1-17,26,28-29,33-34H,18H2/t26-,28+,29+/m0/s1