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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(S2)C(=O)N(C)C)C)C)O

Isomeric SMILES

CCC(C)(CCC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(S2)C(=O)N(C)C)C)C)O

InChI

InChI=1S/C26H39NO2S/c1-9-25(6,29)15-14-20-12-13-21(16-18(20)4)26(10-2,11-3)22-17-19(5)23(30-22)24(28)27(7)8/h12-13,16-17,29H,9-11,14-15H2,1-8H3