2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,3,4-thiadiazole

Systemtic Name: 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,3,4-thiadiazole Openeye Name: 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,3,4-thiadiazole CAS Name: 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,3,4-thiadiazole IUPAC Name: 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,3,4-thiadiazole Traditional Name: 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,3,4-thiadiazole Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CN(C2)C3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C15H18N4S/c1-18-12-7-8-13(18)10-19(9-12)15-17-16-14(20-15)11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3