1-cyclopentyl-3-[[1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[1-(4-fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]thiourea Formula: C19H20FN5OS2 MolecularWeight: 417.523403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=S)NC3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=S)NC3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H20FN5OS2/c1-11-15-10-16(17(26)22-23-19(27)21-13-4-2-3-5-13)28-18(15)25(24-11)14-8-6-12(20)7-9-14/h6-10,13H,2-5H2,1H3,(H,22,26)(H2,21,23,27)