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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H18BrN3O3S2 MolecularWeight: 432.35572

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C15H18BrN3O3S2/c1-4-23-15-19-18-14(24-15)17-13(20)6-5-9-7-11(21-2)12(22-3)8-10(9)16/h7-8H,4-6H2,1-3H3,(H,17,18,20)