2-(4-methoxyphenyl)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]ethanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O2S/c1-12-18-19-17(23-12)14-4-3-9-20(11-14)16(21)10-13-5-7-15(22-2)8-6-13/h5-8,14H,3-4,9-11H2,1-2H3