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N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name:N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
Openeye Name:N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-1-(3-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide
CAS Name:N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
IUPAC Name:N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
Traditional Name:N-(5-carbamoyl-2-pyrrolidino-phenyl)-1-(3-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide
Formula: C24H21FN6O2S
MolecularWeight: 476.525943
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC(=CC=C5)F


Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC(=CC=C5)F


InChI

InChI=1S/C24H21FN6O2S/c25-16-5-3-6-17(14-16)31-23(20-7-4-12-34-20)28-22(29-31)24(33)27-18-13-15(21(26)32)8-9-19(18)30-10-1-2-11-30/h3-9,12-14H,1-2,10-11H2,(H2,26,32)(H,27,33)


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