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

Systemtic Name: 3-methyl-5-[3-[3-methyl-4-(3-methyl-3-oxidanyl-pent-4-enyl)phenyl]pentan-3-yl]thiophene-2-carboxamide Openeye Name: 5-[1-ethyl-1-[4-(3-hydroxy-3-methyl-pent-4-enyl)-3-methyl-phenyl]propyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[3-[4-(3-hydroxy-3-methylpent-4-enyl)-3-methylphenyl]pentan-3-yl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-(3-hydroxy-3-methylpent-4-enyl)-3-methylphenyl]pentan-3-yl]-3-methylthiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(3-hydroxy-3-methyl-pent-4-enyl)-3-methyl-phenyl]propyl]-3-methyl-thiophene-2-carboxamide Formula: C24H33NO2S MolecularWeight: 399.58932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2S/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/h7,10-11,14-15,27H,1,8-9,12-13H2,2-6H3,(H2,25,26)