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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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