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

Systemtic Name: 4-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS/c1-16(2,3)12-9-7-11(8-10-12)13(21)18-15-20-19-14(22-15)17(4,5)6/h7-10H,1-6H3,(H,18,20,21)