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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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