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

Systemtic Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidino]-3,3-dimethyl-butan-1-one Formula: C19H31N3OS MolecularWeight: 349.53394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC(CC1)C2=NN=C(S2)CC3CCCC3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC(CC1)C2=NN=C(S2)CC3CCCC3

InChI

InChI=1S/C19H31N3OS/c1-19(2,3)13-17(23)22-10-8-15(9-11-22)18-21-20-16(24-18)12-14-6-4-5-7-14/h14-15H,4-13H2,1-3H3