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

Systemtic Name: 2-(1-benzothiophen-3-ylmethylsulfanyl)-3-cyclohexyl-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)propanamide Openeye Name: 2-(benzothiophen-3-ylmethylsulfanyl)-3-cyclohexyl-N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)propanamide CAS Name: 2-(1-benzothiophen-3-ylmethylthio)-3-cyclohexyl-N-(2-methyl-4-oxo-3-oxolanyl)propanamide IUPAC Name: 2-(1-benzothiophen-3-ylmethylsulfanyl)-3-cyclohexyl-N-(2-methyl-4-oxooxolan-3-yl)propanamide Traditional Name: 2-(benzothiophen-3-ylmethylthio)-3-cyclohexyl-N-(4-keto-2-methyl-tetrahydrofuran-3-yl)propionamide Formula: C23H29NO3S2 MolecularWeight: 431.61126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)SCC3=CSC4=CC=CC=C43

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)SCC3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H29NO3S2/c1-15-22(19(25)12-27-15)24-23(26)21(11-16-7-3-2-4-8-16)29-14-17-13-28-20-10-6-5-9-18(17)20/h5-6,9-10,13,15-16,21-22H,2-4,7-8,11-12,14H2,1H3,(H,24,26)