1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidino]-2-phenyl-butan-1-one Formula: C23H24FN3OS MolecularWeight: 409.519563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C3=NN=C(S3)C4=CC=CC=C4F

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C3=NN=C(S3)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3OS/c1-2-18(16-9-4-3-5-10-16)23(28)27-14-8-11-17(15-27)21-25-26-22(29-21)19-12-6-7-13-20(19)24/h3-7,9-10,12-13,17-18H,2,8,11,14-15H2,1H3