4-(2-methylpropyl)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-methylpropyl)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-isobutyl-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-(2-methylpropyl)-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(2-methylpropyl)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-isobutyl-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboxamide Formula: C16H22N6OS MolecularWeight: 346.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CC1)C(=O)NC2=NN=C(S2)C3=CC=CC=N3

Isomeric SMILES

CC(C)CN1CCN(CC1)C(=O)NC2=NN=C(S2)C3=CC=CC=N3

InChI

InChI=1S/C16H22N6OS/c1-12(2)11-21-7-9-22(10-8-21)16(23)18-15-20-19-14(24-15)13-5-3-4-6-17-13/h3-6,12H,7-11H2,1-2H3,(H,18,20,23)