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

Systemtic Name: 3-cyclohexyl-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-2-(thiophen-3-ylmethoxy)propanamide Openeye Name: 3-cyclohexyl-N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)-2-(3-thienylmethoxy)propanamide CAS Name: 3-cyclohexyl-N-(2-methyl-4-oxo-3-oxolanyl)-2-(3-thiophenylmethoxy)propanamide IUPAC Name: 3-cyclohexyl-N-(2-methyl-4-oxooxolan-3-yl)-2-(thiophen-3-ylmethoxy)propanamide Traditional Name: 3-cyclohexyl-N-(4-keto-2-methyl-tetrahydrofuran-3-yl)-2-(3-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=CSC=C3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)OCC3=CSC=C3

InChI

InChI=1S/C19H27NO4S/c1-13-18(16(21)11-23-13)20-19(22)17(9-14-5-3-2-4-6-14)24-10-15-7-8-25-12-15/h7-8,12-14,17-18H,2-6,9-11H2,1H3,(H,20,22)