(5-acetamido-3-ethanoyl-2-phenyl-1,3,4-thiadiazol-2-yl)methyl-[(2-methylpropan-2-yl)oxy]carbamic acid

Systemtic Name: (5-acetamido-3-ethanoyl-2-phenyl-1,3,4-thiadiazol-2-yl)methyl-[(2-methylpropan-2-yl)oxy]carbamic acid Openeye Name: (5-acetamido-3-acetyl-2-phenyl-1,3,4-thiadiazol-2-yl)methyl-tert-butoxy-carbamic acid CAS Name: (5-acetamido-3-acetyl-2-phenyl-1,3,4-thiadiazol-2-yl)methyl-[(2-methylpropan-2-yl)oxy]carbamic acid IUPAC Name: (5-acetamido-3-acetyl-2-phenyl-1,3,4-thiadiazol-2-yl)methyl-[(2-methylpropan-2-yl)oxy]carbamic acid Traditional Name: (5-acetamido-3-acetyl-2-phenyl-1,3,4-thiadiazol-2-yl)methyl-tert-butoxy-carbamic acid Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)(CN(C(=O)O)OC(C)(C)C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)(CN(C(=O)O)OC(C)(C)C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H24N4O5S/c1-12(23)19-15-20-22(13(2)24)18(28-15,14-9-7-6-8-10-14)11-21(16(25)26)27-17(3,4)5/h6-10H,11H2,1-5H3,(H,25,26)(H,19,20,23)