3-azanyl-5-(4-chlorophenyl)imino-N4-cyclohexyl-N2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)imino-N4-cyclohexyl-N2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)imino-N4-cyclohexyl-N2-(2,3,4,5,6-pentafluorophenyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-(4-chlorophenyl)imino-N4-cyclohexyl-N2-(2,3,4,5,6-pentafluorophenyl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)imino-4-N-cyclohexyl-2-N-(2,3,4,5,6-pentafluorophenyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)imino-N'-cyclohexyl-N-(2,3,4,5,6-pentafluorophenyl)-2H-thiophene-2,4-dicarboxamide Formula: C24H20ClF5N4O2S MolecularWeight: 558.951216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C(SC2=NC3=CC=C(C=C3)Cl)C(=O)NC4=C(C(=C(C(=C4F)F)F)F)F)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C(SC2=NC3=CC=C(C=C3)Cl)C(=O)NC4=C(C(=C(C(=C4F)F)F)F)F)N

InChI

InChI=1S/C24H20ClF5N4O2S/c25-10-6-8-12(9-7-10)33-24-13(22(35)32-11-4-2-1-3-5-11)19(31)21(37-24)23(36)34-20-17(29)15(27)14(26)16(28)18(20)30/h6-9,11,21H,1-5,31H2,(H,32,35)(H,34,36)