2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-(homoveratroylamino)-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-9-10(2)24-17(15(9)16(18)21)19-14(20)8-11-5-6-12(22-3)13(7-11)23-4/h5-7H,8H2,1-4H3,(H2,18,21)(H,19,20)