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

Systemtic Name: 3-cyclohexyl-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-2-(thiophen-2-ylmethoxy)propanamide Openeye Name: 3-cyclohexyl-N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)-2-(2-thienylmethoxy)propanamide CAS Name: 3-cyclohexyl-N-(2-methyl-4-oxo-3-oxolanyl)-2-(thiophen-2-ylmethoxy)propanamide IUPAC Name: 3-cyclohexyl-N-(2-methyl-4-oxooxolan-3-yl)-2-(thiophen-2-ylmethoxy)propanamide Traditional Name: 3-cyclohexyl-N-(4-keto-2-methyl-tetrahydrofuran-3-yl)-2-(2-thenyloxy)propionamide Formula: C19H27NO4S MolecularWeight: 365.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)OCC3=CC=CS3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)OCC3=CC=CS3

InChI

InChI=1S/C19H27NO4S/c1-13-18(16(21)12-23-13)20-19(22)17(10-14-6-3-2-4-7-14)24-11-15-8-5-9-25-15/h5,8-9,13-14,17-18H,2-4,6-7,10-12H2,1H3,(H,20,22)