N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-3-yl-propanediamide

Systemtic Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-3-yl-propanediamide Openeye Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-thienyl)propanediamide CAS Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-thiophenyl)propanediamide IUPAC Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-3-ylpropanediamide Traditional Name: N,N'-dihomoveratryl-2-(3-thienyl)malonamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(C2=CSC=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(C2=CSC=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C27H32N2O6S/c1-32-21-7-5-18(15-23(21)34-3)9-12-28-26(30)25(20-11-14-36-17-20)27(31)29-13-10-19-6-8-22(33-2)24(16-19)35-4/h5-8,11,14-17,25H,9-10,12-13H2,1-4H3,(H,28,30)(H,29,31)