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

Systemtic Name: 3-methyl-5-[3-[3-methyl-4-(3-methyl-3-oxidanyl-pentyl)phenyl]pentan-3-yl]thiophene-2-carboxamide Openeye Name: 5-[1-ethyl-1-[4-(3-hydroxy-3-methyl-pentyl)-3-methyl-phenyl]propyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[3-[4-(3-hydroxy-3-methylpentyl)-3-methylphenyl]pentan-3-yl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-(3-hydroxy-3-methylpentyl)-3-methylphenyl]pentan-3-yl]-3-methylthiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(3-hydroxy-3-methyl-pentyl)-3-methyl-phenyl]propyl]-3-methyl-thiophene-2-carboxamide Formula: C24H35NO2S MolecularWeight: 401.6052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(S2)C(=O)N)C)C)O

Isomeric SMILES

CCC(C)(CCC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(S2)C(=O)N)C)C)O

InChI

InChI=1S/C24H35NO2S/c1-7-23(6,27)13-12-18-10-11-19(14-16(18)4)24(8-2,9-3)20-15-17(5)21(28-20)22(25)26/h10-11,14-15,27H,7-9,12-13H2,1-6H3,(H2,25,26)