N-[2-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(2,4-dichlorophenyl)ethylamino]-oxomethyl]-4,5-dimethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-4,5-dimethoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H20Cl2N2O4S/c1-29-18-11-15(21(27)25-8-7-13-5-6-14(23)10-16(13)24)17(12-19(18)30-2)26-22(28)20-4-3-9-31-20/h3-6,9-12H,7-8H2,1-2H3,(H,25,27)(H,26,28)