N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-ethyl-thiophene-3-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-ethyl-thiophene-3-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-5-ethyl-thiophene-3-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-ethyl-3-thiophenecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-ethylthiophene-3-carboxamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-5-ethyl-thiophene-3-carboxamide Formula: C27H41NO2S MolecularWeight: 443.68494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C(=O)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC1=CC(=CS1)C(=O)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C27H41NO2S/c1-8-22-17-20(19-31-22)25(29)28-15-11-12-16-30-24-14-13-21(26(4,5)9-2)18-23(24)27(6,7)10-3/h13-14,17-19H,8-12,15-16H2,1-7H3,(H,28,29)