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

Systemtic Name: 1-cyclopentyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2S/c23-14(20-21-17(25)18-13-8-4-5-9-13)10-11-15-19-16(22-24-15)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,20,23)(H2,18,21,25)