2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N,N-dimethyl-acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N,N-dimethylacetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N,N-dimethylacetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N,N-dimethyl-acetamide Formula: C6H10N4OS MolecularWeight: 186.2348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=NN=C(S1)N

Isomeric SMILES

CN(C)C(=O)CC1=NN=C(S1)N

InChI

InChI=1S/C6H10N4OS/c1-10(2)5(11)3-4-8-9-6(7)12-4/h3H2,1-2H3,(H2,7,9)