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

Systemtic Name: 1-cyclopentyl-3-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoylamino]thiourea Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C20H27N5OS/c1-14-18(15(2)25(24-14)17-10-4-3-5-11-17)12-13-19(26)22-23-20(27)21-16-8-6-7-9-16/h3-5,10-11,16H,6-9,12-13H2,1-2H3,(H,22,26)(H2,21,23,27)