2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-di(piperidin-1-yl)propane-1,3-dione

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-di(piperidin-1-yl)propane-1,3-dione Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-bis(1-piperidyl)propane-1,3-dione CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1,3-bis(1-piperidinyl)propane-1,3-dione IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-di(piperidin-1-yl)propane-1,3-dione Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1,3-dipiperidino-propane-1,3-dione Formula: C16H24N4O2S2 MolecularWeight: 368.51736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C(=O)N2CCCCC2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=NN=C(S1)SC(C(=O)N2CCCCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H24N4O2S2/c1-12-17-18-16(23-12)24-13(14(21)19-8-4-2-5-9-19)15(22)20-10-6-3-7-11-20/h13H,2-11H2,1H3