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

Systemtic Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[3-[5-(4-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)N1CCCC(C1)C2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O2S/c1-12(2)18(22)21-10-4-5-14(11-21)17-20-19-16(24-17)13-6-8-15(23-3)9-7-13/h6-9,12,14H,4-5,10-11H2,1-3H3