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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H12BrN3O3S MolecularWeight: 358.21098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=CS2)OC

InChI

InChI=1S/C12H12BrN3O3S/c1-3-19-10-8(13)4-7(5-9(10)18-2)11(17)15-12-16-14-6-20-12/h4-6H,3H2,1-2H3,(H,15,16,17)