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

Systemtic Name: N-(4-chlorophenyl)-4-ethyl-5-methyl-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(4-chlorophenyl)-4-ethyl-5-methyl-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C27H23ClN2O3S/c1-3-23-17(2)34-27(24(23)26(32)29-20-14-12-19(28)13-15-20)30-25(31)18-8-7-11-22(16-18)33-21-9-5-4-6-10-21/h4-16H,3H2,1-2H3,(H,29,32)(H,30,31)