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

Systemtic Name: 3-cyclohexyl-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-2-(thiophen-3-ylmethylsulfanyl)propanamide Openeye Name: 3-cyclohexyl-N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)-2-(3-thienylmethylsulfanyl)propanamide CAS Name: 3-cyclohexyl-N-(2-methyl-4-oxo-3-oxolanyl)-2-(3-thiophenylmethylthio)propanamide IUPAC Name: 3-cyclohexyl-N-(2-methyl-4-oxooxolan-3-yl)-2-(thiophen-3-ylmethylsulfanyl)propanamide Traditional Name: 3-cyclohexyl-N-(4-keto-2-methyl-tetrahydrofuran-3-yl)-2-(3-thenylthio)propionamide Formula: C19H27NO3S2 MolecularWeight: 381.55258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)SCC3=CSC=C3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)SCC3=CSC=C3

InChI

InChI=1S/C19H27NO3S2/c1-13-18(16(21)10-23-13)20-19(22)17(9-14-5-3-2-4-6-14)25-12-15-7-8-24-11-15/h7-8,11,13-14,17-18H,2-6,9-10,12H2,1H3,(H,20,22)