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

Systemtic Name: 4-bromanyl-N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 4-bromo-N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-bromo-N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-bromo-N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 4-bromo-N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C18H16BrN3O3S/c1-3-25-14-9-6-12(10-15(14)24-2)16-20-18(26-22-16)21-17(23)11-4-7-13(19)8-5-11/h4-10H,3H2,1-2H3,(H,20,21,22,23)