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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=C(C=CS2)C(=O)N

InChI

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