1-(6-chloranylpyridazin-3-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]isonipecotamide Formula: C21H22ClN5OS MolecularWeight: 427.95028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl)C

InChI

InChI=1S/C21H22ClN5OS/c1-13-3-4-16(11-14(13)2)17-12-29-21(23-17)24-20(28)15-7-9-27(10-8-15)19-6-5-18(22)25-26-19/h3-6,11-12,15H,7-10H2,1-2H3,(H,23,24,28)