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

Systemtic Name: 1-(4-fluorophenyl)-3-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Openeye Name: 1-(4-fluorophenyl)-3-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea CAS Name: 1-(4-fluorophenyl)-3-[[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Traditional Name: 1-(4-fluorophenyl)-3-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea Formula: C16H14FN5O2S2 MolecularWeight: 391.443063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NNC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NNC(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN5O2S2/c17-10-3-5-11(6-4-10)18-16(25)21-20-13(23)7-8-14-19-15(22-24-14)12-2-1-9-26-12/h1-6,9H,7-8H2,(H,20,23)(H2,18,21,25)