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

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

Systemtic Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide
Openeye Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide
CAS Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-pyrazinyl)-3-piperidinecarboxamide
IUPAC Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-ylpiperidine-3-carboxamide
Traditional Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-yl-nipecotamide
Formula: C13H16N6OS
MolecularWeight: 304.37074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCCN(C2)C3=NC=CN=C3


Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCCN(C2)C3=NC=CN=C3


InChI

InChI=1S/C13H16N6OS/c1-9-17-18-13(21-9)16-12(20)10-3-2-6-19(8-10)11-7-14-4-5-15-11/h4-5,7,10H,2-3,6,8H2,1H3,(H,16,18,20)


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