2-bromanyl-3,4,5-trimethoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-3,4,5-trimethoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-bromo-3,4,5-trimethoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-bromo-3,4,5-trimethoxy-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-3,4,5-trimethoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-bromo-3,4,5-trimethoxy-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H18BrN3O4S2 MolecularWeight: 448.35512

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

InChI

InChI=1S/C15H18BrN3O4S2/c1-5-6-24-15-19-18-14(25-15)17-13(20)8-7-9(21-2)11(22-3)12(23-4)10(8)16/h7H,5-6H2,1-4H3,(H,17,18,20)