2-propan-2-yloxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-propan-2-yloxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-isopropoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-propan-2-yloxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-propan-2-yloxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-isopropoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O2S/c1-6(2)9-12-13-10(16-9)11-8(14)5-15-7(3)4/h6-7H,5H2,1-4H3,(H,11,13,14)