2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C12H21N5O2S2 MolecularWeight: 331.45744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CSC1=NN=C(S1)N)N2CCOCC2

Isomeric SMILES

CC(C)(CNC(=O)CSC1=NN=C(S1)N)N2CCOCC2

InChI

InChI=1S/C12H21N5O2S2/c1-12(2,17-3-5-19-6-4-17)8-14-9(18)7-20-11-16-15-10(13)21-11/h3-8H2,1-2H3,(H2,13,15)(H,14,18)