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

Systemtic Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]-2-phenyl-butan-1-one Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-3-16(14-8-5-4-6-9-14)18(22)21-11-7-10-15(12-21)17-20-19-13(2)23-17/h4-6,8-9,15-16H,3,7,10-12H2,1-2H3