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

Systemtic Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidino]-2,2-dimethyl-propan-1-one Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-19(2,3)18(23)22-11-5-6-14(12-22)17-21-20-16(25-17)13-7-9-15(24-4)10-8-13/h7-10,14H,5-6,11-12H2,1-4H3