N,N-dimethyl-5-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]-1,2,4-thiadiazol-3-amine

Systemtic Name: N,N-dimethyl-5-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]-1,2,4-thiadiazol-3-amine Openeye Name: N,N-dimethyl-5-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]-1,2,4-thiadiazol-3-amine CAS Name: N,N-dimethyl-5-[6-(4-phenyl-1-piperazinyl)-3-pyridazinyl]-1,2,4-thiadiazol-3-amine IUPAC Name: N,N-dimethyl-5-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]-1,2,4-thiadiazol-3-amine Traditional Name: dimethyl-[5-[6-(4-phenylpiperazino)pyridazin-3-yl]-1,2,4-thiadiazol-3-yl]amine Formula: C18H21N7S MolecularWeight: 367.47124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NSC(=N1)C2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NSC(=N1)C2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N7S/c1-23(2)18-19-17(26-22-18)15-8-9-16(21-20-15)25-12-10-24(11-13-25)14-6-4-3-5-7-14/h3-9H,10-13H2,1-2H3