3-azanyl-N4-(3-chloranyl-4-fluoranyl-phenyl)-N2-(3-ethanoylphenyl)-5-(furan-2-ylmethylamino)thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-(3-chloranyl-4-fluoranyl-phenyl)-N2-(3-ethanoylphenyl)-5-(furan-2-ylmethylamino)thiophene-2,4-dicarboxamide Openeye Name: N2-(3-acetylphenyl)-3-amino-N4-(3-chloro-4-fluoro-phenyl)-5-(2-furylmethylamino)thiophene-2,4-dicarboxamide CAS Name: N2-(3-acetylphenyl)-3-amino-N4-(3-chloro-4-fluorophenyl)-5-(2-furanylmethylamino)thiophene-2,4-dicarboxamide IUPAC Name: 2-N-(3-acetylphenyl)-3-amino-4-N-(3-chloro-4-fluorophenyl)-5-(furan-2-ylmethylamino)thiophene-2,4-dicarboxamide Traditional Name: N-(3-acetylphenyl)-3-amino-N'-(3-chloro-4-fluoro-phenyl)-5-(2-furfurylamino)thiophene-2,4-dicarboxamide Formula: C25H20ClFN4O4S MolecularWeight: 526.967103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C(=C(S2)NCC3=CC=CO3)C(=O)NC4=CC(=C(C=C4)F)Cl)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C(=C(S2)NCC3=CC=CO3)C(=O)NC4=CC(=C(C=C4)F)Cl)N

InChI

InChI=1S/C25H20ClFN4O4S/c1-13(32)14-4-2-5-15(10-14)31-24(34)22-21(28)20(25(36-22)29-12-17-6-3-9-35-17)23(33)30-16-7-8-19(27)18(26)11-16/h2-11,29H,12,28H2,1H3,(H,30,33)(H,31,34)