4-[5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-thiadiazol-2-yl]aniline

Systemtic Name: 4-[5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-thiadiazol-2-yl]aniline Openeye Name: 4-[5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-thiadiazol-2-yl]aniline CAS Name: 4-[5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-thiadiazol-2-yl]aniline IUPAC Name: 4-[5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-thiadiazol-2-yl]aniline Traditional Name: [4-[5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-thiadiazol-2-yl]phenyl]amine Formula: C15H19N5S MolecularWeight: 301.40986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NN=C(S3)C4=CC=C(C=C4)N

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(S3)C4=CC=C(C=C4)N

InChI

InChI=1S/C15H19N5S/c16-12-3-1-11(2-4-12)14-17-18-15(21-14)20-10-9-19-7-5-13(20)6-8-19/h1-4,13H,5-10,16H2