5-[3-[bis(2-oxidanyl-3-phenoxy-propyl)amino]propyl]-N,N-dibutyl-thiophene-2-carboxamide

Systemtic Name: 5-[3-[bis(2-oxidanyl-3-phenoxy-propyl)amino]propyl]-N,N-dibutyl-thiophene-2-carboxamide Openeye Name: 5-[3-[bis(2-hydroxy-3-phenoxy-propyl)amino]propyl]-N,N-dibutyl-thiophene-2-carboxamide CAS Name: 5-[3-[bis(2-hydroxy-3-phenoxypropyl)amino]propyl]-N,N-dibutyl-2-thiophenecarboxamide IUPAC Name: 5-[3-[bis(2-hydroxy-3-phenoxypropyl)amino]propyl]-N,N-dibutylthiophene-2-carboxamide Traditional Name: 5-[3-[bis(2-hydroxy-3-phenoxy-propyl)amino]propyl]-N,N-dibutyl-thiophene-2-carboxamide Formula: C34H48N2O5S MolecularWeight: 596.82032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC=C(S1)CCCN(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC=C(S1)CCCN(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C34H48N2O5S/c1-3-5-22-36(23-6-4-2)34(39)33-20-19-32(42-33)18-13-21-35(24-28(37)26-40-30-14-9-7-10-15-30)25-29(38)27-41-31-16-11-8-12-17-31/h7-12,14-17,19-20,28-29,37-38H,3-6,13,18,21-27H2,1-2H3