N-[4-[1-(1H-benzimidazol-2-yl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]piperazin-1-yl]carbothioylcyclopentanecarboxamide

Systemtic Name: N-[4-[1-(1H-benzimidazol-2-yl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]piperazin-1-yl]carbothioylcyclopentanecarboxamide Openeye Name: N-[4-[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxo-pyridazin-4-yl]piperazine-1-carbothioyl]cyclopentanecarboxamide CAS Name: N-[[4-[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxo-4-pyridazinyl]-1-piperazinyl]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[4-[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxopyridazin-4-yl]piperazine-1-carbothioyl]cyclopentanecarboxamide Traditional Name: N-[4-[1-(1H-benzimidazol-2-yl)-5-chloro-6-keto-pyridazin-4-yl]piperazine-1-carbothioyl]cyclopentanecarboxamide Formula: C22H24ClN7O2S MolecularWeight: 485.98966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C22H24ClN7O2S/c23-18-17(13-24-30(20(18)32)21-25-15-7-3-4-8-16(15)26-21)28-9-11-29(12-10-28)22(33)27-19(31)14-5-1-2-6-14/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,25,26)(H,27,31,33)