N-[(3,4-dimethoxyphenyl)methyl]-2-thiophen-2-yl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-thiophen-2-yl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-thienyl)-N-(2-thienylmethyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-thenyl)-2-(2-thienyl)-N-veratryl-acetamide Formula: C20H21NO3S2 MolecularWeight: 387.51564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=O)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C20H21NO3S2/c1-23-18-8-7-15(11-19(18)24-2)13-21(14-17-6-4-10-26-17)20(22)12-16-5-3-9-25-16/h3-11H,12-14H2,1-2H3