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

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

Systemtic Name:4-azanyl-5-(4-fluorophenyl)carbonyl-2-[(2-methylphenyl)amino]-N-[(4-methylphenyl)methyl]thiophene-3-carboxamide
Openeye Name:4-amino-5-(4-fluorobenzoyl)-2-(2-methylanilino)-N-(p-tolylmethyl)thiophene-3-carboxamide
CAS Name:4-amino-5-[(4-fluorophenyl)-oxomethyl]-2-(2-methylanilino)-N-[(4-methylphenyl)methyl]-3-thiophenecarboxamide
IUPAC Name:4-amino-5-(4-fluorobenzoyl)-2-(2-methylanilino)-N-[(4-methylphenyl)methyl]thiophene-3-carboxamide
Traditional Name:4-amino-5-(4-fluorobenzoyl)-N-(4-methylbenzyl)-2-(o-toluidino)thiophene-3-carboxamide
Formula: C27H24FN3O2S
MolecularWeight: 473.561763
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H24FN3O2S/c1-16-7-9-18(10-8-16)15-30-26(33)22-23(29)25(24(32)19-11-13-20(28)14-12-19)34-27(22)31-21-6-4-3-5-17(21)2/h3-14,31H,15,29H2,1-2H3,(H,30,33)


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