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

Systemtic Name: 1-cyclopentyl-3-[2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetyl]amino]thiourea Formula: C16H18FN5O3S MolecularWeight: 379.409223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H18FN5O3S/c17-11-7-5-10(6-8-11)14-21-22(16(24)25-14)9-13(23)19-20-15(26)18-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,19,23)(H2,18,20,26)