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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbonylamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-[(3,4-dimethoxybenzoyl)amino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-[(3,4-dimethoxybenzoyl)amino]-5-phenylthiophene-2-carboxamide Traditional Name: 5-phenyl-3-(veratroylamino)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=C(SC(=C2)C3=CC=CC=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)N)OC

InChI

InChI=1S/C20H18N2O4S/c1-25-15-9-8-13(10-16(15)26-2)20(24)22-14-11-17(27-18(14)19(21)23)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,21,23)(H,22,24)