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

Systemtic Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidino]-2-phenyl-butan-1-one Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3OS/c1-3-16(14-8-6-5-7-9-14)19(23)22-12-10-15(11-13-22)18-21-20-17(4-2)24-18/h5-9,15-16H,3-4,10-13H2,1-2H3