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

Systemtic Name: (2-cyclohexyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(3-morpholin-4-ylpropoxy)phenyl]methanone Openeye Name: (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-(3-morpholinopropoxy)phenyl]methanone CAS Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[3-(4-morpholinyl)propoxy]phenyl]methanone IUPAC Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(3-morpholin-4-ylpropoxy)phenyl]methanone Traditional Name: (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-(3-morpholinopropoxy)phenyl]methanone Formula: C28H33NO4S MolecularWeight: 479.63092

Click to see the large picture

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)OCCCN5CCOCC5

Isomeric SMILES

C1CCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCCN5CCOCC5

InChI

InChI=1S/C28H33NO4S/c30-22-9-12-24-25(19-22)34-28(21-5-2-1-3-6-21)26(24)27(31)20-7-10-23(11-8-20)33-16-4-13-29-14-17-32-18-15-29/h7-12,19,21,30H,1-6,13-18H2