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

Systemtic Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidino]-2-(4-methoxyphenyl)ethanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O2S/c1-3-16-19-20-18(24-16)14-8-10-21(11-9-14)17(22)12-13-4-6-15(23-2)7-5-13/h4-7,14H,3,8-12H2,1-2H3