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

Systemtic Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-morpholin-4-ylethoxy)phenyl]methanone Openeye Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-(2-morpholinoethoxy)phenyl]methanone CAS Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-[2-(4-morpholinyl)ethoxy]phenyl]methanone IUPAC Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-morpholin-4-ylethoxy)phenyl]methanone Traditional Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-(2-morpholinoethoxy)phenyl]methanone Formula: C28H33NO4S MolecularWeight: 479.63092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)C(=O)C4=CC=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)C(=O)C4=CC=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C28H33NO4S/c1-31-23-11-12-24-25(19-23)34-28(21-5-3-2-4-6-21)26(24)27(30)20-7-9-22(10-8-20)33-18-15-29-13-16-32-17-14-29/h7-12,19,21H,2-6,13-18H2,1H3