1-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-(4-methylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[6-(4-methoxyphenyl)-3-pyridazinyl]-N-(4-methyl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-(4-methylthiazol-2-yl)isonipecotamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N5O2S/c1-14-13-29-21(22-14)23-20(27)16-9-11-26(12-10-16)19-8-7-18(24-25-19)15-3-5-17(28-2)6-4-15/h3-8,13,16H,9-12H2,1-2H3,(H,22,23,27)