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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-ylpiperazine-1-carboxamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide Formula: C14H19N7OS MolecularWeight: 333.41196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C14H19N7OS/c1-2-3-12-18-19-13(23-12)17-14(22)21-8-6-20(7-9-21)11-10-15-4-5-16-11/h4-5,10H,2-3,6-9H2,1H3,(H,17,19,22)