N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC

InChI

InChI=1S/C7H11N3O2S/c1-3-6-9-10-7(13-6)8-5(11)4-12-2/h3-4H2,1-2H3,(H,8,10,11)