(4-ethyl-1,2,3-thiadiazol-5-yl)-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (4-ethyl-1,2,3-thiadiazol-5-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(4-ethylthiadiazol-5-yl)methanone CAS Name: (4-ethyl-5-thiadiazolyl)-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (4-ethylthiadiazol-5-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(4-ethylthiadiazol-5-yl)methanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCC(CC2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCC(CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2S/c1-2-15-16(23-19-18-15)17(21)20-10-8-14(9-11-20)22-12-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3