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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-yl-nipecotamide Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCCN(C2)C3=NC=CN=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CCCN(C2)C3=NC=CN=C3

InChI

InChI=1S/C17H24N6OS/c1-2-3-4-7-15-21-22-17(25-15)20-16(24)13-6-5-10-23(12-13)14-11-18-8-9-19-14/h8-9,11,13H,2-7,10,12H2,1H3,(H,20,22,24)