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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H17N3O2S/c1-14(2,3)12-16-17-13(20-12)15-11(18)9-6-5-7-10(8-9)19-4/h5-8H,1-4H3,(H,15,17,18)