2-(1-benzothiophen-3-ylmethoxy)-3-cyclohexyl-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)propanamide

Systemtic Name: 2-(1-benzothiophen-3-ylmethoxy)-3-cyclohexyl-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)propanamide Openeye Name: 2-(benzothiophen-3-ylmethoxy)-3-cyclohexyl-N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)propanamide CAS Name: 2-(1-benzothiophen-3-ylmethoxy)-3-cyclohexyl-N-(2-methyl-4-oxo-3-oxolanyl)propanamide IUPAC Name: 2-(1-benzothiophen-3-ylmethoxy)-3-cyclohexyl-N-(2-methyl-4-oxooxolan-3-yl)propanamide Traditional Name: 2-(benzothiophen-3-ylmethoxy)-3-cyclohexyl-N-(4-keto-2-methyl-tetrahydrofuran-3-yl)propionamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)OCC3=CSC4=CC=CC=C43

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)OCC3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H29NO4S/c1-15-22(19(25)13-27-15)24-23(26)20(11-16-7-3-2-4-8-16)28-12-17-14-29-21-10-6-5-9-18(17)21/h5-6,9-10,14-16,20,22H,2-4,7-8,11-13H2,1H3,(H,24,26)