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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C

InChI

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