5-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-methyl-N2-phenyl-thiophene-2,4-dicarboxamide

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-methyl-N2-phenyl-thiophene-2,4-dicarboxamide Openeye Name: 5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-methyl-N2-phenyl-thiophene-2,4-dicarboxamide CAS Name: 5-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-methyl-N2-phenylthiophene-2,4-dicarboxamide IUPAC Name: 5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-methyl-2-N-phenylthiophene-2,4-dicarboxamide Traditional Name: 5-(homoveratroylamino)-3-methyl-N-phenyl-thiophene-2,4-dicarboxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CC2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CC2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-13-19(21(24)28)23(32-20(13)22(29)25-15-7-5-4-6-8-15)26-18(27)12-14-9-10-16(30-2)17(11-14)31-3/h4-11H,12H2,1-3H3,(H2,24,28)(H,25,29)(H,26,27)