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

Systemtic Name: 4-bromanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C13H14BrN3O3S2 MolecularWeight: 404.30256

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C13H14BrN3O3S2/c1-4-21-13-17-16-12(22-13)15-11(18)7-5-8(19-2)10(14)9(6-7)20-3/h5-6H,4H2,1-3H3,(H,15,16,18)