N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,5-bis(chloranyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,5-bis(chloranyl)-2,6-dimethoxy-benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,5-dichloro-2,6-dimethoxy-benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,5-dichloro-2,6-dimethoxybenzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,5-dichloro-2,6-dimethoxybenzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,5-dichloro-2,6-dimethoxy-benzamide Formula: C15H17Cl2N3O3S MolecularWeight: 390.28478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)OC

InChI

InChI=1S/C15H17Cl2N3O3S/c1-15(2,3)13-19-20-14(24-13)18-12(21)9-10(22-4)7(16)6-8(17)11(9)23-5/h6H,1-5H3,(H,18,20,21)