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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-(veratroylamino)thiophene-3-carboxamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-19-10-4-3-8(7-11(10)20-2)13(18)16-14-9(12(15)17)5-6-21-14/h3-7H,1-2H3,(H2,15,17)(H,16,18)