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

Systemtic Name: 3-[4-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 3-[4-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]piperazin-1-yl]benzonitrile CAS Name: 3-[4-[6-(3-methyl-1,2,4-thiadiazol-5-yl)-3-pyridazinyl]-1-piperazinyl]benzonitrile IUPAC Name: 3-[4-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]piperazin-1-yl]benzonitrile Traditional Name: 3-[4-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]piperazino]benzonitrile Formula: C18H17N7S MolecularWeight: 363.43948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N7S/c1-13-20-18(26-23-13)16-5-6-17(22-21-16)25-9-7-24(8-10-25)15-4-2-3-14(11-15)12-19/h2-6,11H,7-10H2,1H3