2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C8H14N4OS2 MolecularWeight: 246.35296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NN=C(S1)N

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NN=C(S1)N

InChI

InChI=1S/C8H14N4OS2/c1-3-5(2)10-6(13)4-14-8-12-11-7(9)15-8/h5H,3-4H2,1-2H3,(H2,9,11)(H,10,13)/t5-/m0/s1