N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C13H15N3O2S/c1-13(2,3)11-15-16-12(19-11)14-10(18)8-6-4-5-7-9(8)17/h4-7,17H,1-3H3,(H,14,16,18)