3-azanyl-N4-(2,4-dimethylphenyl)-5-(furan-2-ylmethylimino)-N2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-(2,4-dimethylphenyl)-5-(furan-2-ylmethylimino)-N2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N4-(2,4-dimethylphenyl)-5-(2-furylmethylimino)-N2-(2,3,4,5,6-pentafluorophenyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N4-(2,4-dimethylphenyl)-5-(2-furanylmethylimino)-N2-(2,3,4,5,6-pentafluorophenyl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-(2,4-dimethylphenyl)-5-(furan-2-ylmethylimino)-2-N-(2,3,4,5,6-pentafluorophenyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N'-(2,4-dimethylphenyl)-5-(2-furfurylimino)-N-(2,3,4,5,6-pentafluorophenyl)-2H-thiophene-2,4-dicarboxamide Formula: C25H19F5N4O3S MolecularWeight: 550.500376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C(SC2=NCC3=CC=CO3)C(=O)NC4=C(C(=C(C(=C4F)F)F)F)F)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C(SC2=NCC3=CC=CO3)C(=O)NC4=C(C(=C(C(=C4F)F)F)F)F)N)C

InChI

InChI=1S/C25H19F5N4O3S/c1-10-5-6-13(11(2)8-10)33-23(35)14-20(31)22(38-25(14)32-9-12-4-3-7-37-12)24(36)34-21-18(29)16(27)15(26)17(28)19(21)30/h3-8,22H,9,31H2,1-2H3,(H,33,35)(H,34,36)