5-[3-[4-[(E)-3-ethyl-3-oxidanyl-pent-1-enyl]-3-methyl-phenyl]pentan-3-yl]-N,N,3-trimethyl-thiophene-2-carboxamide

Systemtic Name: 5-[3-[4-[(E)-3-ethyl-3-oxidanyl-pent-1-enyl]-3-methyl-phenyl]pentan-3-yl]-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 5-[1-ethyl-1-[4-[(E)-3-ethyl-3-hydroxy-pent-1-enyl]-3-methyl-phenyl]propyl]-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 5-[3-[4-[(E)-3-ethyl-3-hydroxypent-1-enyl]-3-methylphenyl]pentan-3-yl]-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-[(E)-3-ethyl-3-hydroxypent-1-enyl]-3-methylphenyl]pentan-3-yl]-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-[(E)-3-ethyl-3-hydroxy-pent-1-enyl]-3-methyl-phenyl]propyl]-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C27H39NO2S MolecularWeight: 441.66906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C=CC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(S2)C(=O)N(C)C)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C27H39NO2S/c1-9-26(30,10-2)16-15-21-13-14-22(17-19(21)5)27(11-3,12-4)23-18-20(6)24(31-23)25(29)28(7)8/h13-18,30H,9-12H2,1-8H3/b16-15+