3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: 3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C25H24FN5OS MolecularWeight: 461.554363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C25H24FN5OS/c1-3-17(4-2)24-28-29-25(33-24)27-22(32)15-12-19-16-31(21-8-6-5-7-9-21)30-23(19)18-10-13-20(26)14-11-18/h5-17H,3-4H2,1-2H3,(H,27,29,32)