6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-2-methylsulfanyl-1,3-benzoxazole

Systemtic Name: 6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-2-methylsulfanyl-1,3-benzoxazole Openeye Name: 6-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]-2-methylsulfanyl-1,3-benzoxazole CAS Name: 6-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-2-(methylthio)-1,3-benzoxazole IUPAC Name: 6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-2-methylsulfanyl-1,3-benzoxazole Traditional Name: 6-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]-2-(methylthio)-1,3-benzoxazole Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCC(CC2)CCOC3=CC4=C(C=C3)N=C(O4)SC

Isomeric SMILES

CC1=NN=C(C=C1)N2CCC(CC2)CCOC3=CC4=C(C=C3)N=C(O4)SC

InChI

InChI=1S/C20H24N4O2S/c1-14-3-6-19(23-22-14)24-10-7-15(8-11-24)9-12-25-16-4-5-17-18(13-16)26-20(21-17)27-2/h3-6,13,15H,7-12H2,1-2H3