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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)C2=NN=C(S2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)C2=NN=C(S2)C3=CC=CC=C3OC

InChI

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