5-[(E)-4-[1-(2-hydroxyethyloxy)propan-2-yl-methyl-amino]but-2-enyl]sulfanyl-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[(E)-4-[1-(2-hydroxyethyloxy)propan-2-yl-methyl-amino]but-2-enyl]sulfanyl-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-[(E)-4-[[2-(2-hydroxyethoxy)-1-methyl-ethyl]-methyl-amino]but-2-enyl]sulfanyl-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-[[(E)-4-[1-(2-hydroxyethoxy)propan-2-yl-methylamino]but-2-enyl]thio]-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-[(E)-4-[1-(2-hydroxyethoxy)propan-2-yl-methylamino]but-2-enyl]sulfanyl-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-[[(E)-4-[[2-(2-hydroxyethoxy)-1-methyl-ethyl]-methyl-amino]but-2-enyl]thio]-3H-1,3,4-thiadiazole-2-thione Formula: C12H21N3O2S3 MolecularWeight: 335.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCCO)N(C)CC=CCSC1=NNC(=S)S1

Isomeric SMILES

CC(COCCO)N(C)C/C=C/CSC1=NNC(=S)S1

InChI

InChI=1S/C12H21N3O2S3/c1-10(9-17-7-6-16)15(2)5-3-4-8-19-12-14-13-11(18)20-12/h3-4,10,16H,5-9H2,1-2H3,(H,13,18)/b4-3+