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2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1H-pyrimidin-4-one

2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1H-pyrimidin-4-one

Systemtic Name:2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1H-pyrimidin-4-one
Openeye Name:2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1H-pyrimidin-4-one
CAS Name:2-[4-(4-methoxyphenyl)-1-piperazinyl]-6-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1H-pyrimidin-4-one
IUPAC Name:2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1H-pyrimidin-4-one
Traditional Name:2-[4-(4-methoxyphenyl)piperazino]-6-[[(1-phenyltetrazol-5-yl)thio]methyl]-1H-pyrimidin-4-one
Formula: C23H24N8O2S
MolecularWeight: 476.55406
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C=C(N3)CSC4=NN=NN4C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C=C(N3)CSC4=NN=NN4C5=CC=CC=C5


InChI

InChI=1S/C23H24N8O2S/c1-33-20-9-7-18(8-10-20)29-11-13-30(14-12-29)22-24-17(15-21(32)25-22)16-34-23-26-27-28-31(23)19-5-3-2-4-6-19/h2-10,15H,11-14,16H2,1H3,(H,24,25,32)


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