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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(2-fluorophenyl)amino]-N-(2-methoxyphenyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-fluoroanilino)-N-(2-methoxyphenyl)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(2-fluoroanilino)-N-(2-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-fluoroanilino)-N-(2-methoxyphenyl)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-fluoroanilino)-N-(2-methoxyphenyl)thiophene-3-carboxamide Formula: C25H19ClFN3O3S MolecularWeight: 495.953063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C4F

InChI

InChI=1S/C25H19ClFN3O3S/c1-33-19-9-5-4-8-18(19)29-24(32)20-21(28)23(22(31)14-10-12-15(26)13-11-14)34-25(20)30-17-7-3-2-6-16(17)27/h2-13,30H,28H2,1H3,(H,29,32)