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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O3S/c1-4-11-17-18-14(22-11)16-13(19)8-6-9(15)12(21-5-2)10(7-8)20-3/h6-7H,4-5H2,1-3H3,(H,16,18,19)