N-(4-chlorophenyl)-2-[(2,4-diethoxyphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2,4-diethoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[(2,4-diethoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[(2,4-diethoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[(2,4-diethoxybenzoyl)amino]thiophene-3-carboxamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C22H21ClN2O4S/c1-3-28-16-9-10-17(19(13-16)29-4-2)20(26)25-22-18(11-12-30-22)21(27)24-15-7-5-14(23)6-8-15/h5-13H,3-4H2,1-2H3,(H,24,27)(H,25,26)