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

Systemtic Name: 3-methyl-5-[3-[3-methyl-4-(3,4,4-trimethyl-3-oxidanyl-pentyl)phenyl]pentan-3-yl]thiophene-2-carboxamide Openeye Name: 5-[1-ethyl-1-[4-(3-hydroxy-3,4,4-trimethyl-pentyl)-3-methyl-phenyl]propyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[3-[4-(3-hydroxy-3,4,4-trimethylpentyl)-3-methylphenyl]pentan-3-yl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-(3-hydroxy-3,4,4-trimethylpentyl)-3-methylphenyl]pentan-3-yl]-3-methylthiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(3-hydroxy-3,4,4-trimethyl-pentyl)-3-methyl-phenyl]propyl]-3-methyl-thiophene-2-carboxamide Formula: C26H39NO2S MolecularWeight: 429.65836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39NO2S/c1-9-26(10-2,21-16-18(4)22(30-21)23(27)28)20-12-11-19(17(3)15-20)13-14-25(8,29)24(5,6)7/h11-12,15-16,29H,9-10,13-14H2,1-8H3,(H2,27,28)