N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-5-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-5-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-5-phenyl-1,3,4-thiadiazol-2-amine CAS Name: N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-5-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-5-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-(5-phenyl-1,3,4-thiadiazol-2-yl)amine Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@H]2CCC1CC(C2)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C16H20N4S/c1-20-13-7-8-14(20)10-12(9-13)17-16-19-18-15(21-16)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3,(H,17,19)/t12?,13-,14?/m0/s1