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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-ethoxybenzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-ethoxybenzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-benzamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C15H19N3O2S/c1-5-20-11-9-7-6-8-10(11)12(19)16-14-18-17-13(21-14)15(2,3)4/h6-9H,5H2,1-4H3,(H,16,18,19)