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

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H16N4O2S2/c1-15(2,3)12-18-19-13(23-12)17-11(20)8-22-14-16-9-6-4-5-7-10(9)21-14/h4-7H,8H2,1-3H3,(H,17,19,20)