2-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: 2-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: 2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: 2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: 2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C14H16BrN3O4S MolecularWeight: 402.26354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

InChI

InChI=1S/C14H16BrN3O4S/c1-5-9-17-18-14(23-9)16-13(19)7-6-8(20-2)11(21-3)12(22-4)10(7)15/h6H,5H2,1-4H3,(H,16,18,19)