N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-4-propoxy-pyrazole-3-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-4-propoxy-pyrazole-3-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-4-propoxy-pyrazole-3-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-(4-fluorophenyl)-4-propoxy-3-pyrazolecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-4-propoxypyrazole-3-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-(4-fluorophenyl)-4-propoxy-pyrazole-3-carboxamide Formula: C17H18FN5O2S2 MolecularWeight: 407.485523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(N=C1C(=O)NC2=NN=C(S2)SCC)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CN(N=C1C(=O)NC2=NN=C(S2)SCC)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN5O2S2/c1-3-9-25-13-10-23(12-7-5-11(18)6-8-12)22-14(13)15(24)19-16-20-21-17(27-16)26-4-2/h5-8,10H,3-4,9H2,1-2H3,(H,19,20,24)