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

Systemtic Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-3,3-dimethyl-butan-1-one CAS Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidino]-3,3-dimethyl-butan-1-one Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-20(2,3)12-17(24)23-11-5-6-15(13-23)19-22-21-18(26-19)14-7-9-16(25-4)10-8-14/h7-10,15H,5-6,11-13H2,1-4H3