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[1-[6-(aminomethyl)pyrimidin-4-yl]piperidin-3-yl]-thiophen-2-yl-methanone

[1-[6-(aminomethyl)pyrimidin-4-yl]piperidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name:[1-[6-(aminomethyl)pyrimidin-4-yl]piperidin-3-yl]-thiophen-2-yl-methanone
Openeye Name:[1-[6-(aminomethyl)pyrimidin-4-yl]-3-piperidyl]-(2-thienyl)methanone
CAS Name:[1-[6-(aminomethyl)-4-pyrimidinyl]-3-piperidinyl]-thiophen-2-ylmethanone
IUPAC Name:[1-[6-(aminomethyl)pyrimidin-4-yl]piperidin-3-yl]-thiophen-2-ylmethanone
Traditional Name:[1-[6-(aminomethyl)pyrimidin-4-yl]-3-piperidyl]-(2-thienyl)methanone
Formula: C15H18N4OS
MolecularWeight: 302.39462
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=NC(=C2)CN)C(=O)C3=CC=CS3


Isomeric SMILES

C1CC(CN(C1)C2=NC=NC(=C2)CN)C(=O)C3=CC=CS3


InChI

InChI=1S/C15H18N4OS/c16-8-12-7-14(18-10-17-12)19-5-1-3-11(9-19)15(20)13-4-2-6-21-13/h2,4,6-7,10-11H,1,3,5,8-9,16H2


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