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

Systemtic Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-quinolin-2-yl-1,3,4-thiadiazole Openeye Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-quinolyl)-1,3,4-thiadiazole CAS Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-quinolinyl)-1,3,4-thiadiazole IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-quinolin-2-yl-1,3,4-thiadiazole Traditional Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-quinolyl)-1,3,4-thiadiazole Formula: C18H19N5S MolecularWeight: 337.44196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NN=C(S3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(S3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C18H19N5S/c1-2-4-15-13(3-1)5-6-16(19-15)17-20-21-18(24-17)23-12-11-22-9-7-14(23)8-10-22/h1-6,14H,7-12H2