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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-pyrimidin-2-yl-piperazine-1-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-pyrimidin-2-yl-piperazine-1-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-pyrimidin-2-ylpiperazine-1-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-pyrimidyl)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=CC=N3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C15H21N7OS/c1-2-3-5-12-19-20-14(24-12)18-15(23)22-10-8-21(9-11-22)13-16-6-4-7-17-13/h4,6-7H,2-3,5,8-11H2,1H3,(H,18,20,23)