N2-(3-aminocarbonylthiophen-2-yl)-3-azanyl-5-[[2-(trifluoromethyl)phenyl]amino]thiophene-2,4-dicarboxamide

Systemtic Name: N2-(3-aminocarbonylthiophen-2-yl)-3-azanyl-5-[[2-(trifluoromethyl)phenyl]amino]thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(3-carbamoyl-2-thienyl)-5-[2-(trifluoromethyl)anilino]thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(3-carbamoyl-2-thiophenyl)-5-[2-(trifluoromethyl)anilino]thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(3-carbamoylthiophen-2-yl)-5-[2-(trifluoromethyl)anilino]thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(3-carbamoyl-2-thienyl)-5-[2-(trifluoromethyl)anilino]thiophene-2,4-dicarboxamide Formula: C18H14F3N5O3S2 MolecularWeight: 469.46067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC2=C(C(=C(S2)C(=O)NC3=C(C=CS3)C(=O)N)N)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC2=C(C(=C(S2)C(=O)NC3=C(C=CS3)C(=O)N)N)C(=O)N

InChI

InChI=1S/C18H14F3N5O3S2/c19-18(20,21)8-3-1-2-4-9(8)25-17-10(14(24)28)11(22)12(31-17)15(29)26-16-7(13(23)27)5-6-30-16/h1-6,25H,22H2,(H2,23,27)(H2,24,28)(H,26,29)