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

Systemtic Name: 5-[3-[4-(4,4-dimethyl-3-oxidanylidene-pentyl)-3-methyl-phenyl]pentan-3-yl]-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 5-[1-[4-(4,4-dimethyl-3-oxo-pentyl)-3-methyl-phenyl]-1-ethyl-propyl]-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 5-[3-[4-(4,4-dimethyl-3-oxopentyl)-3-methylphenyl]pentan-3-yl]-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-(4,4-dimethyl-3-oxopentyl)-3-methylphenyl]pentan-3-yl]-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(3-keto-4,4-dimethyl-pentyl)-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)(C1=CC(=C(C=C1)CCC(=O)C(C)(C)C)C)C2=CC(=C(S2)C(=O)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H39NO2S/c1-10-27(11-2,23-17-19(4)24(31-23)25(30)28(8)9)21-14-12-20(18(3)16-21)13-15-22(29)26(5,6)7/h12,14,16-17H,10-11,13,15H2,1-9H3