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

Systemtic Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-isoquinolin-3-yl-1,3,4-thiadiazole Openeye Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(3-isoquinolyl)-1,3,4-thiadiazole CAS Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(3-isoquinolinyl)-1,3,4-thiadiazole IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-isoquinolin-3-yl-1,3,4-thiadiazole Traditional Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(3-isoquinolyl)-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=CC5=CC=CC=C5C=N4

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(S3)C4=CC5=CC=CC=C5C=N4

InChI

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