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

Systemtic Name: 5-[3-[4-(4,4-dimethyl-3-oxidanylidene-pentyl)-3-methyl-phenyl]pentan-3-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[1-[4-(4,4-dimethyl-3-oxo-pentyl)-3-methyl-phenyl]-1-ethyl-propyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[3-[4-(4,4-dimethyl-3-oxopentyl)-3-methylphenyl]pentan-3-yl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-(4,4-dimethyl-3-oxopentyl)-3-methylphenyl]pentan-3-yl]-3-methylthiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(3-keto-4,4-dimethyl-pentyl)-3-methyl-phenyl]propyl]-3-methyl-thiophene-2-carboxamide Formula: C25H35NO2S MolecularWeight: 413.6159

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO2S/c1-8-25(9-2,21-15-17(4)22(29-21)23(26)28)19-12-10-18(16(3)14-19)11-13-20(27)24(5,6)7/h10,12,14-15H,8-9,11,13H2,1-7H3,(H2,26,28)