(2-cyclohexyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(3-morpholin-4-ylpropyl)phenyl]methanone

Systemtic Name: (2-cyclohexyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(3-morpholin-4-ylpropyl)phenyl]methanone Openeye Name: (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-(3-morpholinopropyl)phenyl]methanone CAS Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[3-(4-morpholinyl)propyl]phenyl]methanone IUPAC Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(3-morpholin-4-ylpropyl)phenyl]methanone Traditional Name: (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-(3-morpholinopropyl)phenyl]methanone Formula: C28H33NO3S MolecularWeight: 463.63152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)CCCN5CCOCC5

Isomeric SMILES

C1CCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)CCCN5CCOCC5

InChI

InChI=1S/C28H33NO3S/c30-23-12-13-24-25(19-23)33-28(22-6-2-1-3-7-22)26(24)27(31)21-10-8-20(9-11-21)5-4-14-29-15-17-32-18-16-29/h8-13,19,22,30H,1-7,14-18H2