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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=CS2)OC

InChI

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