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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-(homoveratroylamino)thiophene-3-carboxamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)N)OC

InChI

InChI=1S/C15H16N2O4S/c1-20-11-4-3-9(7-12(11)21-2)8-13(18)17-15-10(14(16)19)5-6-22-15/h3-7H,8H2,1-2H3,(H2,16,19)(H,17,18)