1-(6-chloranylpyridazin-3-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-(4-methyl-5-phenyl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)nipecotamide Formula: C20H20ClN5OS MolecularWeight: 413.9237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H20ClN5OS/c1-13-18(14-6-3-2-4-7-14)28-20(22-13)23-19(27)15-8-5-11-26(12-15)17-10-9-16(21)24-25-17/h2-4,6-7,9-10,15H,5,8,11-12H2,1H3,(H,22,23,27)