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N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide

N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide
Openeye Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide
CAS Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-pyrazinyl)-3-piperidinecarboxamide
IUPAC Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-ylpiperidine-3-carboxamide
Traditional Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-yl-nipecotamide
Formula: C16H22N6OS
MolecularWeight: 346.45048
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2CCCN(C2)C3=NC=CN=C3


Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2CCCN(C2)C3=NC=CN=C3


InChI

InChI=1S/C16H22N6OS/c1-2-3-6-14-20-21-16(24-14)19-15(23)12-5-4-9-22(11-12)13-10-17-7-8-18-13/h7-8,10,12H,2-6,9,11H2,1H3,(H,19,21,23)


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