4-bromanyl-3,5-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrN3O3S/c1-23-12-8-11(9-13(24-2)14(12)18)15(22)19-17-21-20-16(25-17)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,19,21,22)