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

Systemtic Name: N-[4-[(3,4-dimethoxyphenyl)carbonylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(3,4-dimethoxybenzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(3,4-dimethoxybenzoyl)amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[2-methoxy-4-(veratroylamino)phenyl]thiophene-2-carboxamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S/c1-26-16-9-6-13(11-18(16)28-3)20(24)22-14-7-8-15(17(12-14)27-2)23-21(25)19-5-4-10-29-19/h4-12H,1-3H3,(H,22,24)(H,23,25)