(4-cyclopentyloxyphenyl)-[3-[4-(2-morpholin-4-ylethoxy)phenyl]-1-oxidanylidene-1-benzothiophen-2-yl]methanone

Systemtic Name: (4-cyclopentyloxyphenyl)-[3-[4-(2-morpholin-4-ylethoxy)phenyl]-1-oxidanylidene-1-benzothiophen-2-yl]methanone Openeye Name: [4-(cyclopentoxy)phenyl]-[3-[4-(2-morpholinoethoxy)phenyl]-1-oxo-benzothiophen-2-yl]methanone CAS Name: (4-cyclopentyloxyphenyl)-[3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-1-oxo-1-benzothiophen-2-yl]methanone IUPAC Name: (4-cyclopentyloxyphenyl)-[3-[4-(2-morpholin-4-ylethoxy)phenyl]-1-oxo-1-benzothiophen-2-yl]methanone Traditional Name: [4-(cyclopentoxy)phenyl]-[1-keto-3-[4-(2-morpholinoethoxy)phenyl]benzothiophen-2-yl]methanone Formula: C32H33NO5S MolecularWeight: 543.67312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)C3=C(C4=CC=CC=C4S3=O)C5=CC=C(C=C5)OCCN6CCOCC6

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)C3=C(C4=CC=CC=C4S3=O)C5=CC=C(C=C5)OCCN6CCOCC6

InChI

InChI=1S/C32H33NO5S/c34-31(24-11-15-27(16-12-24)38-26-5-1-2-6-26)32-30(28-7-3-4-8-29(28)39(32)35)23-9-13-25(14-10-23)37-22-19-33-17-20-36-21-18-33/h3-4,7-16,26H,1-2,5-6,17-22H2