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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14BrN3O3S MolecularWeight: 372.23756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=C(S2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=C(S2)C)OC

InChI

InChI=1S/C13H14BrN3O3S/c1-4-20-11-9(14)5-8(6-10(11)19-3)12(18)15-13-17-16-7(2)21-13/h5-6H,4H2,1-3H3,(H,15,17,18)