N-[[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[(2,4-dimethoxyanilino)-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-26-16-9-10-17(18(12-16)27-2)23-20(24)15-7-5-14(6-8-15)13-22-21(25)19-4-3-11-28-19/h3-12H,13H2,1-2H3,(H,22,25)(H,23,24)