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

Systemtic Name: 2-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide CAS Name: 2-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide Formula: C8H13N3O2S MolecularWeight: 215.27272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O2S/c1-5(2)7-10-11-8(14-7)9-6(12)4-13-3/h5H,4H2,1-3H3,(H,9,11,12)