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(2R)-4-(6-chloranyl-4-methyl-pyridazin-3-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-piperazine-1-carboxamide

(2R)-4-(6-chloranyl-4-methyl-pyridazin-3-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-piperazine-1-carboxamide

Systemtic Name:(2R)-4-(6-chloranyl-4-methyl-pyridazin-3-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-piperazine-1-carboxamide
Openeye Name:(2R)-4-(6-chloro-4-methyl-pyridazin-3-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-piperazine-1-carboxamide
CAS Name:(2R)-4-(6-chloro-4-methyl-3-pyridazinyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-1-piperazinecarboxamide
IUPAC Name:(2R)-4-(6-chloro-4-methylpyridazin-3-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazine-1-carboxamide
Traditional Name:(2R)-4-(6-chloro-4-methyl-pyridazin-3-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-piperazine-1-carboxamide
Formula: C18H18ClFN6OS
MolecularWeight: 420.891523
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=NC3=C(S2)C=C(C=C3)F)C4=NN=C(C=C4C)Cl


Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)NC2=NC3=C(S2)C=C(C=C3)F)C4=NN=C(C=C4C)Cl


InChI

InChI=1S/C18H18ClFN6OS/c1-10-7-15(19)23-24-16(10)25-5-6-26(11(2)9-25)18(27)22-17-21-13-4-3-12(20)8-14(13)28-17/h3-4,7-8,11H,5-6,9H2,1-2H3,(H,21,22,27)/t11-/m1/s1


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