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

Systemtic Name: 2-phenyl-1-[3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]butan-1-one Openeye Name: 1-[3-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 2-phenyl-1-[3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-1-butanone IUPAC Name: 1-[3-(5-benzyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-(5-benzyl-1,3,4-thiadiazol-2-yl)piperidino]-2-phenyl-butan-1-one Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-2-21(19-12-7-4-8-13-19)24(28)27-15-9-14-20(17-27)23-26-25-22(29-23)16-18-10-5-3-6-11-18/h3-8,10-13,20-21H,2,9,14-17H2,1H3