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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,3,4-trimethoxy-benzamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-16(2,3)14-18-19-15(24-14)17-13(20)9-7-8-10(21-4)12(23-6)11(9)22-5/h7-8H,1-6H3,(H,17,19,20)