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

Systemtic Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidino]-3,3-dimethyl-butan-1-one Formula: C15H25N3OS MolecularWeight: 295.4435

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)CC(C)(C)C

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)CC(C)(C)C

InChI

InChI=1S/C15H25N3OS/c1-5-12-16-17-14(20-12)11-6-8-18(9-7-11)13(19)10-15(2,3)4/h11H,5-10H2,1-4H3