4-azanyl-5-(5-bromanylthiophen-2-yl)carbonyl-N-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(5-bromanylthiophen-2-yl)carbonyl-N-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(5-bromothiophene-2-carbonyl)-N-(4-chlorophenyl)-2-(4-methoxyanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(5-bromo-2-thiophenyl)-oxomethyl]-N-(4-chlorophenyl)-2-(4-methoxyanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(5-bromothiophene-2-carbonyl)-N-(4-chlorophenyl)-2-(4-methoxyanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(5-bromothiophene-2-carbonyl)-N-(4-chlorophenyl)-2-(p-anisidino)thiophene-3-carboxamide Formula: C23H17BrClN3O3S2 MolecularWeight: 562.88638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(S3)Br)N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(S3)Br)N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17BrClN3O3S2/c1-31-15-8-6-14(7-9-15)28-23-18(22(30)27-13-4-2-12(25)3-5-13)19(26)21(33-23)20(29)16-10-11-17(24)32-16/h2-11,28H,26H2,1H3,(H,27,30)