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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-ylpiperazine-1-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide Formula: C15H21N7OS MolecularWeight: 347.43854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C15H21N7OS/c1-2-3-4-13-19-20-14(24-13)18-15(23)22-9-7-21(8-10-22)12-11-16-5-6-17-12/h5-6,11H,2-4,7-10H2,1H3,(H,18,20,23)