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

Systemtic Name: (E)-7-[2-morpholin-4-yl-3-oxidanyl-5-[(5-phenylthiophen-3-yl)methoxy]cyclopentyl]hept-5-enamide Openeye Name: (E)-7-[3-hydroxy-2-morpholino-5-[(5-phenyl-3-thienyl)methoxy]cyclopentyl]hept-5-enamide CAS Name: (E)-7-[3-hydroxy-2-(4-morpholinyl)-5-[(5-phenyl-3-thiophenyl)methoxy]cyclopentyl]-5-heptenamide IUPAC Name: (E)-7-[3-hydroxy-2-morpholin-4-yl-5-[(5-phenylthiophen-3-yl)methoxy]cyclopentyl]hept-5-enamide Traditional Name: (E)-7-[3-hydroxy-2-morpholino-5-[(5-phenyl-3-thienyl)methoxy]cyclopentyl]hept-5-enamide Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(CC(C2CC=CCCCC(=O)N)OCC3=CSC(=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1COCCN1C2C(CC(C2C/C=C/CCCC(=O)N)OCC3=CSC(=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H36N2O4S/c28-26(31)11-7-2-1-6-10-22-24(17-23(30)27(22)29-12-14-32-15-13-29)33-18-20-16-25(34-19-20)21-8-4-3-5-9-21/h1,3-6,8-9,16,19,22-24,27,30H,2,7,10-15,17-18H2,(H2,28,31)/b6-1+