2-methyl-4-[3-[4-methyl-5-(2,4,4-trimethyl-3-oxidanyl-pentyl)thiophen-2-yl]pentan-3-yl]benzamide

Systemtic Name: 2-methyl-4-[3-[4-methyl-5-(2,4,4-trimethyl-3-oxidanyl-pentyl)thiophen-2-yl]pentan-3-yl]benzamide Openeye Name: 4-[1-ethyl-1-[5-(3-hydroxy-2,4,4-trimethyl-pentyl)-4-methyl-2-thienyl]propyl]-2-methyl-benzamide CAS Name: 4-[3-[5-(3-hydroxy-2,4,4-trimethylpentyl)-4-methyl-2-thiophenyl]pentan-3-yl]-2-methylbenzamide IUPAC Name: 4-[3-[5-(3-hydroxy-2,4,4-trimethylpentyl)-4-methylthiophen-2-yl]pentan-3-yl]-2-methylbenzamide Traditional Name: 4-[1-ethyl-1-[5-(3-hydroxy-2,4,4-trimethyl-pentyl)-4-methyl-2-thienyl]propyl]-2-methyl-benzamide Formula: C26H39NO2S MolecularWeight: 429.65836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39NO2S/c1-9-26(10-2,19-11-12-20(24(27)29)16(3)13-19)22-15-17(4)21(30-22)14-18(5)23(28)25(6,7)8/h11-13,15,18,23,28H,9-10,14H2,1-8H3,(H2,27,29)