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(4-methylphenyl)-(4-thieno[2,3-d]pyrimidin-4-ylsulfanylpiperazin-1-yl)methanone

(4-methylphenyl)-(4-thieno[2,3-d]pyrimidin-4-ylsulfanylpiperazin-1-yl)methanone

Systemtic Name:(4-methylphenyl)-(4-thieno[2,3-d]pyrimidin-4-ylsulfanylpiperazin-1-yl)methanone
Openeye Name:p-tolyl-(4-thieno[2,3-d]pyrimidin-4-ylsulfanylpiperazin-1-yl)methanone
CAS Name:(4-methylphenyl)-[4-(4-thieno[2,3-d]pyrimidinylthio)-1-piperazinyl]methanone
IUPAC Name:(4-methylphenyl)-(4-thieno[2,3-d]pyrimidin-4-ylsulfanylpiperazin-1-yl)methanone
Traditional Name:p-tolyl-[4-(thieno[2,3-d]pyrimidin-4-ylthio)piperazino]methanone
Formula: C18H18N4OS2
MolecularWeight: 370.49172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)SC3=NC=NC4=C3C=CS4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)SC3=NC=NC4=C3C=CS4


InChI

InChI=1S/C18H18N4OS2/c1-13-2-4-14(5-3-13)18(23)21-7-9-22(10-8-21)25-17-15-6-11-24-16(15)19-12-20-17/h2-6,11-12H,7-10H2,1H3


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