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1-cyclopentyl-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylamino]thiourea

1-cyclopentyl-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylamino]thiourea

Systemtic Name:1-cyclopentyl-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylamino]thiourea
Openeye Name:1-cyclopentyl-3-[[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]amino]thiourea
CAS Name:1-cyclopentyl-3-[[oxo-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]amino]thiourea
IUPAC Name:1-cyclopentyl-3-[(1-phenyl-3-thiophen-2-ylpyrazole-4-carbonyl)amino]thiourea
Traditional Name:1-cyclopentyl-3-[[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]amino]thiourea
Formula: C20H21N5OS2
MolecularWeight: 411.54364
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C20H21N5OS2/c26-19(22-23-20(27)21-14-7-4-5-8-14)16-13-25(15-9-2-1-3-10-15)24-18(16)17-11-6-12-28-17/h1-3,6,9-14H,4-5,7-8H2,(H,22,26)(H2,21,23,27)


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