1-cyclopentyl-3-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea Formula: C17H20FN5O2S MolecularWeight: 377.436403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H20FN5O2S/c18-12-7-5-11(6-8-12)16-20-15(25-23-16)10-9-14(24)21-22-17(26)19-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,21,24)(H2,19,22,26)