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

Systemtic Name: 4-azanyl-5-(4-fluorophenyl)carbonyl-N-(4-methylphenyl)-2-[(2-methylphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-fluorobenzoyl)-2-(2-methylanilino)-N-(p-tolyl)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-fluorophenyl)-oxomethyl]-2-(2-methylanilino)-N-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-fluorobenzoyl)-2-(2-methylanilino)-N-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-fluorobenzoyl)-2-(o-toluidino)-N-(p-tolyl)thiophene-3-carboxamide Formula: C26H22FN3O2S MolecularWeight: 459.535183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)F)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)F)NC4=CC=CC=C4C

InChI

InChI=1S/C26H22FN3O2S/c1-15-7-13-19(14-8-15)29-25(32)21-22(28)24(23(31)17-9-11-18(27)12-10-17)33-26(21)30-20-6-4-3-5-16(20)2/h3-14,30H,28H2,1-2H3,(H,29,32)