5-[6-[4-(3-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole

Systemtic Name: 5-[6-[4-(3-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole Openeye Name: 5-[6-[4-(3-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole CAS Name: 5-[6-[4-(3-methoxyphenyl)-1-piperazinyl]-3-pyridazinyl]-3-methyl-1,2,4-thiadiazole IUPAC Name: 5-[6-[4-(3-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole Traditional Name: 5-[6-[4-(3-methoxyphenyl)piperazino]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)C2=NN=C(C=C2)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NSC(=N1)C2=NN=C(C=C2)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C18H20N6OS/c1-13-19-18(26-22-13)16-6-7-17(21-20-16)24-10-8-23(9-11-24)14-4-3-5-15(12-14)25-2/h3-7,12H,8-11H2,1-2H3