3-azanyl-N2-(2-cyanophenyl)-N4-(2-fluorophenyl)-5-[(4-methylphenyl)amino]thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(2-cyanophenyl)-N4-(2-fluorophenyl)-5-[(4-methylphenyl)amino]thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(2-cyanophenyl)-N4-(2-fluorophenyl)-5-(4-methylanilino)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(2-cyanophenyl)-N4-(2-fluorophenyl)-5-(4-methylanilino)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(2-cyanophenyl)-4-N-(2-fluorophenyl)-5-(4-methylanilino)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(2-cyanophenyl)-N'-(2-fluorophenyl)-5-(p-toluidino)thiophene-2,4-dicarboxamide Formula: C26H20FN5O2S MolecularWeight: 485.532703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3C#N)N)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3C#N)N)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C26H20FN5O2S/c1-15-10-12-17(13-11-15)30-26-21(24(33)32-20-9-5-3-7-18(20)27)22(29)23(35-26)25(34)31-19-8-4-2-6-16(19)14-28/h2-13,30H,29H2,1H3,(H,31,34)(H,32,33)