2-[(3,4-dimethoxyphenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-(veratroylamino)thiophene-3-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C17H20N2O4S/c1-5-11-9(2)24-17(14(11)15(18)20)19-16(21)10-6-7-12(22-3)13(8-10)23-4/h6-8H,5H2,1-4H3,(H2,18,20)(H,19,21)