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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methylbenzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-9-6-5-7-10(8-9)11(18)15-13-17-16-12(19-13)14(2,3)4/h5-8H,1-4H3,(H,15,17,18)