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

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

Systemtic Name:4-azanyl-N-(2-chlorophenyl)-5-(4-ethylphenyl)carbonyl-2-[(2-fluorophenyl)amino]thiophene-3-carboxamide
Openeye Name:4-amino-N-(2-chlorophenyl)-5-(4-ethylbenzoyl)-2-(2-fluoroanilino)thiophene-3-carboxamide
CAS Name:4-amino-N-(2-chlorophenyl)-5-[(4-ethylphenyl)-oxomethyl]-2-(2-fluoroanilino)-3-thiophenecarboxamide
IUPAC Name:4-amino-N-(2-chlorophenyl)-5-(4-ethylbenzoyl)-2-(2-fluoroanilino)thiophene-3-carboxamide
Traditional Name:4-amino-N-(2-chlorophenyl)-5-(4-ethylbenzoyl)-2-(2-fluoroanilino)thiophene-3-carboxamide
Formula: C26H21ClFN3O2S
MolecularWeight: 493.980243
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3F)C(=O)NC4=CC=CC=C4Cl)N


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3F)C(=O)NC4=CC=CC=C4Cl)N


InChI

InChI=1S/C26H21ClFN3O2S/c1-2-15-11-13-16(14-12-15)23(32)24-22(29)21(25(33)30-19-9-5-3-7-17(19)27)26(34-24)31-20-10-6-4-8-18(20)28/h3-14,31H,2,29H2,1H3,(H,30,33)


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