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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methoxy-ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide Formula: C9H15N3O2S MolecularWeight: 229.2993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)COC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)COC

InChI

InChI=1S/C9H15N3O2S/c1-9(2,3)7-11-12-8(15-7)10-6(13)5-14-4/h5H2,1-4H3,(H,10,12,13)