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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3,4-dimethoxybenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3,4-dimethoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(veratroylamino)phenyl]thiophene-2-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H18N2O4S/c1-25-16-9-8-13(11-17(16)26-2)19(23)21-14-5-3-6-15(12-14)22-20(24)18-7-4-10-27-18/h3-12H,1-2H3,(H,21,23)(H,22,24)