1-cyclopentyl-3-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoylamino]thiourea Formula: C18H31N5OS MolecularWeight: 365.53664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C18H31N5OS/c1-12(2)11-23-14(4)16(13(3)22-23)9-10-17(24)20-21-18(25)19-15-7-5-6-8-15/h12,15H,5-11H2,1-4H3,(H,20,24)(H2,19,21,25)