N-[5-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylcarbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylcarbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylcarbamoyl]-4-methyl-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propylamino]-oxomethyl]-4-methyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylcarbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylcarbamoyl]-4-methyl-2-thienyl]-2-furamide Formula: C24H21FN6O3S MolecularWeight: 492.525343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN6O3S/c1-14-12-20(29-23(32)19-5-3-11-34-19)35-21(14)24(33)28-10-2-4-18-17(13-26)22(27)31(30-18)16-8-6-15(25)7-9-16/h3,5-9,11-12H,2,4,10,27H2,1H3,(H,28,33)(H,29,32)