2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-quinoxalin-2-yl-1,3,4-thiadiazole

Systemtic Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-quinoxalin-2-yl-1,3,4-thiadiazole Openeye Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-quinoxalin-2-yl-1,3,4-thiadiazole CAS Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-quinoxalinyl)-1,3,4-thiadiazole IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-quinoxalin-2-yl-1,3,4-thiadiazole Traditional Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-quinoxalin-2-yl-1,3,4-thiadiazole Formula: C17H18N6S MolecularWeight: 338.43002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NN=C(S3)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(S3)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C17H18N6S/c1-2-4-14-13(3-1)18-11-15(19-14)16-20-21-17(24-16)23-10-9-22-7-5-12(23)6-8-22/h1-4,11-12H,5-10H2