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methyl 2-[4-[[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbonylamino]methyl]piperidin-1-yl]ethanoate

methyl 2-[4-[[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbonylamino]methyl]piperidin-1-yl]ethanoate

Systemtic Name:methyl 2-[4-[[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbonylamino]methyl]piperidin-1-yl]ethanoate
Openeye Name:methyl 2-[4-[[[5-(4-piperidyl)-1,3,4-thiadiazole-2-carbonyl]amino]methyl]-1-piperidyl]acetate
CAS Name:2-[4-[[[oxo-[5-(4-piperidinyl)-1,3,4-thiadiazol-2-yl]methyl]amino]methyl]-1-piperidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[4-[[(5-piperidin-4-yl-1,3,4-thiadiazole-2-carbonyl)amino]methyl]piperidin-1-yl]acetate
Traditional Name:2-[4-[[[5-(4-piperidyl)-1,3,4-thiadiazole-2-carbonyl]amino]methyl]piperidino]acetic acid methyl ester
Formula: C17H27N5O3S
MolecularWeight: 381.49298
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCC(CC1)CNC(=O)C2=NN=C(S2)C3CCNCC3


Isomeric SMILES

COC(=O)CN1CCC(CC1)CNC(=O)C2=NN=C(S2)C3CCNCC3


InChI

InChI=1S/C17H27N5O3S/c1-25-14(23)11-22-8-4-12(5-9-22)10-19-15(24)17-21-20-16(26-17)13-2-6-18-7-3-13/h12-13,18H,2-11H2,1H3,(H,19,24)


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