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

Systemtic Name: 4-tert-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-tert-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C15H19N3OS/c1-5-12-17-18-14(20-12)16-13(19)10-6-8-11(9-7-10)15(2,3)4/h6-9H,5H2,1-4H3,(H,16,18,19)