5-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-N-(2-methylsulfonylethyl)thiophene-3-carboxamide

Systemtic Name: 5-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-N-(2-methylsulfonylethyl)thiophene-3-carboxamide Openeye Name: 5-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl]-2-methyl-N-(2-methylsulfonylethyl)thiophene-3-carboxamide CAS Name: 5-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-2-methyl-N-(2-methylsulfonylethyl)-3-thiophenecarboxamide IUPAC Name: 5-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-2-methyl-N-(2-methylsulfonylethyl)thiophene-3-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N-(2-mesylethyl)-2-methyl-thiophene-3-carboxamide Formula: C27H39NO5S2 MolecularWeight: 521.73226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC(=O)C(C)(C)C)C)C2=CC(=C(S2)C)C(=O)NCCS(=O)(=O)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC(=O)C(C)(C)C)C)C2=CC(=C(S2)C)C(=O)NCCS(=O)(=O)C

InChI

InChI=1S/C27H39NO5S2/c1-9-27(10-2,20-11-12-22(18(3)15-20)33-17-23(29)26(5,6)7)24-16-21(19(4)34-24)25(30)28-13-14-35(8,31)32/h11-12,15-16H,9-10,13-14,17H2,1-8H3,(H,28,30)