N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-4-propyl-thiadiazole-5-carboxamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-propylthiadiazole-5-carboxamide Traditional Name: N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-4-propyl-thiadiazole-5-carboxamide Formula: C22H26N6OS MolecularWeight: 422.54644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)C

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)C

InChI

InChI=1S/C22H26N6OS/c1-3-4-19-21(30-27-25-19)22(29)23-17-7-5-16(6-8-17)18-9-10-20(26-24-18)28-13-11-15(2)12-14-28/h5-10,15H,3-4,11-14H2,1-2H3,(H,23,29)