3-azanyl-N2-(4-bromanyl-2-fluoranyl-phenyl)-5-[(3-chloranyl-2-methyl-phenyl)amino]thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(4-bromanyl-2-fluoranyl-phenyl)-5-[(3-chloranyl-2-methyl-phenyl)amino]thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(4-bromo-2-fluoro-phenyl)-5-(3-chloro-2-methyl-anilino)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(4-bromo-2-fluorophenyl)-5-(3-chloro-2-methylanilino)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(4-bromo-2-fluorophenyl)-5-(3-chloro-2-methylanilino)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(4-bromo-2-fluoro-phenyl)-5-(3-chloro-2-methyl-anilino)thiophene-2,4-dicarboxamide Formula: C19H15BrClFN4O2S MolecularWeight: 497.768403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=C(C(=C(S2)C(=O)NC3=C(C=C(C=C3)Br)F)N)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=C(C(=C(S2)C(=O)NC3=C(C=C(C=C3)Br)F)N)C(=O)N

InChI

InChI=1S/C19H15BrClFN4O2S/c1-8-10(21)3-2-4-12(8)26-19-14(17(24)27)15(23)16(29-19)18(28)25-13-6-5-9(20)7-11(13)22/h2-7,26H,23H2,1H3,(H2,24,27)(H,25,28)