4-azanyl-2-[(4-chloranyl-3-methyl-phenyl)amino]-N-(4-fluorophenyl)-5-(phenylcarbonyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-2-[(4-chloranyl-3-methyl-phenyl)amino]-N-(4-fluorophenyl)-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-(4-chloro-3-methyl-anilino)-N-(4-fluorophenyl)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(4-chloro-3-methylanilino)-N-(4-fluorophenyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(4-chloro-3-methylanilino)-N-(4-fluorophenyl)thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(4-chloro-3-methyl-anilino)-N-(4-fluorophenyl)thiophene-3-carboxamide Formula: C25H19ClFN3O2S MolecularWeight: 479.953663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NC4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C25H19ClFN3O2S/c1-14-13-18(11-12-19(14)26)30-25-20(24(32)29-17-9-7-16(27)8-10-17)21(28)23(33-25)22(31)15-5-3-2-4-6-15/h2-13,30H,28H2,1H3,(H,29,32)