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

Systemtic Name: 4-acetamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C15H18N4O2S/c1-9(20)16-11-7-5-10(6-8-11)12(21)17-14-19-18-13(22-14)15(2,3)4/h5-8H,1-4H3,(H,16,20)(H,17,19,21)