2-(4-phenylpiperazin-1-yl)-5-[6-(4-phenylpiperazin-1-yl)pyrazin-2-yl]-1,3,4-thiadiazole

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-5-[6-(4-phenylpiperazin-1-yl)pyrazin-2-yl]-1,3,4-thiadiazole Openeye Name: 2-(4-phenylpiperazin-1-yl)-5-[6-(4-phenylpiperazin-1-yl)pyrazin-2-yl]-1,3,4-thiadiazole CAS Name: 2-(4-phenyl-1-piperazinyl)-5-[6-(4-phenyl-1-piperazinyl)-2-pyrazinyl]-1,3,4-thiadiazole IUPAC Name: 2-(4-phenylpiperazin-1-yl)-5-[6-(4-phenylpiperazin-1-yl)pyrazin-2-yl]-1,3,4-thiadiazole Traditional Name: 2-(4-phenylpiperazino)-5-[6-(4-phenylpiperazino)pyrazin-2-yl]-1,3,4-thiadiazole Formula: C26H28N8S MolecularWeight: 484.61912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC(=CN=C3)C4=NN=C(S4)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC(=CN=C3)C4=NN=C(S4)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C26H28N8S/c1-3-7-21(8-4-1)31-11-15-33(16-12-31)24-20-27-19-23(28-24)25-29-30-26(35-25)34-17-13-32(14-18-34)22-9-5-2-6-10-22/h1-10,19-20H,11-18H2