4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(2-fluorophenyl)amino]thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(2-fluorophenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-fluoroanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(2-fluoroanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-fluoroanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-fluoroanilino)thiophene-3-carboxamide Formula: C18H13ClFN3O2S MolecularWeight: 389.831123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)N)F

InChI

InChI=1S/C18H13ClFN3O2S/c19-10-7-5-9(6-8-10)15(24)16-14(21)13(17(22)25)18(26-16)23-12-4-2-1-3-11(12)20/h1-8,23H,21H2,(H2,22,25)