2-phenyl-2-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]ethanethioamide

Systemtic Name: 2-phenyl-2-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]ethanethioamide Openeye Name: 2-phenyl-2-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]thioacetamide CAS Name: 2-phenyl-2-[6-(4-phenyl-1-piperazinyl)-3-pyridazinyl]ethanethioamide IUPAC Name: 2-phenyl-2-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]ethanethioamide Traditional Name: 2-phenyl-2-[6-(4-phenylpiperazino)pyridazin-3-yl]thioacetamide Formula: C22H23N5S MolecularWeight: 389.51652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NN=C(C=C3)C(C4=CC=CC=C4)C(=S)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NN=C(C=C3)C(C4=CC=CC=C4)C(=S)N

InChI

InChI=1S/C22H23N5S/c23-22(28)21(17-7-3-1-4-8-17)19-11-12-20(25-24-19)27-15-13-26(14-16-27)18-9-5-2-6-10-18/h1-12,21H,13-16H2,(H2,23,28)