4-azanyl-2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-phenyl-5-(phenylcarbonyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-phenyl-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-(5-chloro-2-methoxy-anilino)-N-phenyl-thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(5-chloro-2-methoxyanilino)-N-phenyl-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(5-chloro-2-methoxyanilino)-N-phenylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(5-chloro-2-methoxy-anilino)-N-phenyl-thiophene-3-carboxamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O3S/c1-32-19-13-12-16(26)14-18(19)29-25-20(24(31)28-17-10-6-3-7-11-17)21(27)23(33-25)22(30)15-8-4-2-5-9-15/h2-14,29H,27H2,1H3,(H,28,31)