4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(2-ethoxyphenyl)amino]-N-phenethyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(2-ethoxyphenyl)amino]-N-phenethyl-thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-ethoxyanilino)-N-phenethyl-thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(2-ethoxyanilino)-N-phenethyl-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-ethoxyanilino)-N-phenethylthiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(o-phenetidino)-N-phenethyl-thiophene-3-carboxamide Formula: C28H26ClN3O3S MolecularWeight: 520.04234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H26ClN3O3S/c1-2-35-22-11-7-6-10-21(22)32-28-23(27(34)31-17-16-18-8-4-3-5-9-18)24(30)26(36-28)25(33)19-12-14-20(29)15-13-19/h3-15,32H,2,16-17,30H2,1H3,(H,31,34)