N-(3-chlorophenyl)-2-[(2,4-diethoxyphenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2,4-diethoxyphenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: N-(3-chlorophenyl)-2-[(2,4-diethoxybenzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: N-(3-chlorophenyl)-2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-[(2,4-diethoxybenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: N-(3-chlorophenyl)-2-[(2,4-diethoxybenzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=C(C=C(C=C3)OCC)OCC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=C(C=C(C=C3)OCC)OCC)C

InChI

InChI=1S/C25H27ClN2O4S/c1-5-19-15(4)33-25(22(19)24(30)27-17-10-8-9-16(26)13-17)28-23(29)20-12-11-18(31-6-2)14-21(20)32-7-3/h8-14H,5-7H2,1-4H3,(H,27,30)(H,28,29)