4-(2,4-dichlorophenyl)-2-[2-(3,4-diethoxyphenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4-(2,4-dichlorophenyl)-2-[2-(3,4-diethoxyphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 4-(2,4-dichlorophenyl)-2-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 4-(2,4-dichlorophenyl)-2-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-(2,4-dichlorophenyl)-2-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 4-(2,4-dichlorophenyl)-2-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiophene-3-carboxamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N)OCC

InChI

InChI=1S/C23H22Cl2N2O4S/c1-3-30-18-8-5-13(9-19(18)31-4-2)10-20(28)27-23-21(22(26)29)16(12-32-23)15-7-6-14(24)11-17(15)25/h5-9,11-12H,3-4,10H2,1-2H3,(H2,26,29)(H,27,28)