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(3-chloranylthiophen-2-yl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone

(3-chloranylthiophen-2-yl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone

Systemtic Name:(3-chloranylthiophen-2-yl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone
Openeye Name:(3-chloro-2-thienyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone
CAS Name:(3-chloro-2-thiophenyl)-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:(3-chlorothiophen-2-yl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone
Traditional Name:(3-chloro-2-thienyl)-[4-(4-methoxypyrimidin-2-yl)piperazino]methanone
Formula: C14H15ClN4O2S
MolecularWeight: 338.8125
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(C=CS3)Cl


Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(C=CS3)Cl


InChI

InChI=1S/C14H15ClN4O2S/c1-21-11-2-4-16-14(17-11)19-7-5-18(6-8-19)13(20)12-10(15)3-9-22-12/h2-4,9H,5-8H2,1H3


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