N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methylphenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methylphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(m-tolyl)acetyl]amino]thiophene-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(3-methylphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(3-methylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: N-homoveratryl-2-[[2-(m-tolyl)acetyl]amino]thiophene-3-carboxamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=C(C=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=C(C=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O4S/c1-16-5-4-6-18(13-16)15-22(27)26-24-19(10-12-31-24)23(28)25-11-9-17-7-8-20(29-2)21(14-17)30-3/h4-8,10,12-14H,9,11,15H2,1-3H3,(H,25,28)(H,26,27)