N-dodecyl-4-[2-[5-(dodecylcarbamoyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-dodecyl-4-[2-[5-(dodecylcarbamoyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-dodecyl-4-[2-[5-(dodecylcarbamoyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-5-methyl-thiophene-2-carboxamide CAS Name: N-dodecyl-4-[2-[5-[(dodecylamino)-oxomethyl]-2-methyl-3-thiophenyl]-1-cyclopentenyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-dodecyl-4-[2-[5-(dodecylcarbamoyl)-2-methylthiophen-3-yl]cyclopenten-1-yl]-5-methylthiophene-2-carboxamide Traditional Name: N-lauryl-4-[2-[5-(laurylcarbamoyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-5-methyl-thiophene-2-carboxamide Formula: C41H66N2O2S2 MolecularWeight: 683.10494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC(=C(S1)C)C2=C(CCC2)C3=C(SC(=C3)C(=O)NCCCCCCCCCCCC)C

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=CC(=C(S1)C)C2=C(CCC2)C3=C(SC(=C3)C(=O)NCCCCCCCCCCCC)C

InChI

InChI=1S/C41H66N2O2S2/c1-5-7-9-11-13-15-17-19-21-23-28-42-40(44)38-30-36(32(3)46-38)34-26-25-27-35(34)37-31-39(47-33(37)4)41(45)43-29-24-22-20-18-16-14-12-10-8-6-2/h30-31H,5-29H2,1-4H3,(H,42,44)(H,43,45)