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

Systemtic Name: (2-cyclohexyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(2-thiomorpholin-4-ylethoxy)phenyl]methanone Openeye Name: (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-(2-thiomorpholinoethoxy)phenyl]methanone CAS Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(2-thiomorpholin-4-ylethoxy)phenyl]methanone IUPAC Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(2-thiomorpholin-4-ylethoxy)phenyl]methanone Traditional Name: (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-(2-thiomorpholinoethoxy)phenyl]methanone Formula: C27H31NO3S2 MolecularWeight: 481.66994

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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)OCCN5CCSCC5

Isomeric SMILES

C1CCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCSCC5

InChI

InChI=1S/C27H31NO3S2/c29-21-8-11-23-24(18-21)33-27(20-4-2-1-3-5-20)25(23)26(30)19-6-9-22(10-7-19)31-15-12-28-13-16-32-17-14-28/h6-11,18,20,29H,1-5,12-17H2