2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methoxyethyl)propionamide Formula: C8H14N4O2S2 MolecularWeight: 262.35236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NN=C(S1)N

Isomeric SMILES

CC(C(=O)NCCOC)SC1=NN=C(S1)N

InChI

InChI=1S/C8H14N4O2S2/c1-5(6(13)10-3-4-14-2)15-8-12-11-7(9)16-8/h5H,3-4H2,1-2H3,(H2,9,11)(H,10,13)