3-methyl-5-[3-[3-methyl-4-(2,3,4,4-tetramethyl-3-oxidanyl-pentyl)phenyl]pentan-3-yl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-5-[3-[3-methyl-4-(2,3,4,4-tetramethyl-3-oxidanyl-pentyl)phenyl]pentan-3-yl]thiophene-2-carboxamide Openeye Name: 5-[1-ethyl-1-[4-(3-hydroxy-2,3,4,4-tetramethyl-pentyl)-3-methyl-phenyl]propyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[3-[4-(3-hydroxy-2,3,4,4-tetramethylpentyl)-3-methylphenyl]pentan-3-yl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-(3-hydroxy-2,3,4,4-tetramethylpentyl)-3-methylphenyl]pentan-3-yl]-3-methylthiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(3-hydroxy-2,3,4,4-tetramethyl-pentyl)-3-methyl-phenyl]propyl]-3-methyl-thiophene-2-carboxamide Formula: C27H41NO2S MolecularWeight: 443.68494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)CC(C)C(C)(C(C)(C)C)O)C)C2=CC(=C(S2)C(=O)N)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)CC(C)C(C)(C(C)(C)C)O)C)C2=CC(=C(S2)C(=O)N)C

InChI

InChI=1S/C27H41NO2S/c1-10-27(11-2,22-15-18(4)23(31-22)24(28)29)21-13-12-20(17(3)14-21)16-19(5)26(9,30)25(6,7)8/h12-15,19,30H,10-11,16H2,1-9H3,(H2,28,29)