(E)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-thiomorpholin-4-yl-cyclopentyl]hept-5-enamide

Systemtic Name: (E)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-thiomorpholin-4-yl-cyclopentyl]hept-5-enamide Openeye Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-thiomorpholino-cyclopentyl]hept-5-enamide CAS Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-thiomorpholin-4-ylcyclopentyl]-5-heptenamide IUPAC Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-thiomorpholin-4-ylcyclopentyl]hept-5-enamide Traditional Name: (E)-7-[3-hydroxy-5-(4-phenylbenzyl)oxy-2-thiomorpholino-cyclopentyl]hept-5-enamide Formula: C29H38N2O3S MolecularWeight: 494.68862

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C2C(CC(C2CC=CCCCC(=O)N)OCC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CSCCN1C2C(CC(C2C/C=C/CCCC(=O)N)OCC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H38N2O3S/c30-28(33)11-7-2-1-6-10-25-27(20-26(32)29(25)31-16-18-35-19-17-31)34-21-22-12-14-24(15-13-22)23-8-4-3-5-9-23/h1,3-6,8-9,12-15,25-27,29,32H,2,7,10-11,16-21H2,(H2,30,33)/b6-1+