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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H16BrN3O3S2 MolecularWeight: 418.32914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCC(=O)NC2=NN=C(S2)SC)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCC(=O)NC2=NN=C(S2)SC)Br)OC

InChI

InChI=1S/C14H16BrN3O3S2/c1-20-10-6-8(9(15)7-11(10)21-2)4-5-12(19)16-13-17-18-14(22-3)23-13/h6-7H,4-5H2,1-3H3,(H,16,17,19)