5-[3-[4-(3-ethyl-3-oxidanyl-pent-4-ynyl)-3-methyl-phenyl]pentan-3-yl]-N,N,3-trimethyl-thiophene-2-carboxamide

Systemtic Name: 5-[3-[4-(3-ethyl-3-oxidanyl-pent-4-ynyl)-3-methyl-phenyl]pentan-3-yl]-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 5-[1-ethyl-1-[4-(3-ethyl-3-hydroxy-pent-4-ynyl)-3-methyl-phenyl]propyl]-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 5-[3-[4-(3-ethyl-3-hydroxypent-4-ynyl)-3-methylphenyl]pentan-3-yl]-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-(3-ethyl-3-hydroxypent-4-ynyl)-3-methylphenyl]pentan-3-yl]-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(3-ethyl-3-hydroxy-pent-4-ynyl)-3-methyl-phenyl]propyl]-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C27H37NO2S MolecularWeight: 439.65318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO2S/c1-9-26(30,10-2)16-15-21-13-14-22(17-19(21)5)27(11-3,12-4)23-18-20(6)24(31-23)25(29)28(7)8/h1,13-14,17-18,30H,10-12,15-16H2,2-8H3