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

Systemtic Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-3-cyclopentyl-thiourea CAS Name: 1-[[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-3-cyclopentylthiourea Traditional Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-3-cyclopentyl-thiourea Formula: C17H20ClN5O2S MolecularWeight: 393.891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN5O2S/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)