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

Systemtic Name: 3-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxy-benzamide Formula: C15H18BrN3O3S MolecularWeight: 400.29072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=C(S2)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=C(S2)CC)OC

InChI

InChI=1S/C15H18BrN3O3S/c1-4-6-22-13-10(16)7-9(8-11(13)21-3)14(20)17-15-19-18-12(5-2)23-15/h7-8H,4-6H2,1-3H3,(H,17,19,20)