N-(4-chlorophenyl)-4-ethyl-5-methyl-2-[(2,4,6-trimethylphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-ethyl-5-methyl-2-[(2,4,6-trimethylphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-4-ethyl-5-methyl-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(4-chlorophenyl)-4-ethyl-5-methyl-2-[[oxo-(2,4,6-trimethylphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-ethyl-5-methyl-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-4-ethyl-5-methyl-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxamide Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C24H25ClN2O2S/c1-6-19-16(5)30-24(21(19)23(29)26-18-9-7-17(25)8-10-18)27-22(28)20-14(3)11-13(2)12-15(20)4/h7-12H,6H2,1-5H3,(H,26,29)(H,27,28)