3-bromanyl-5-methoxy-4-propoxy-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]benzamide CAS Name: 3-bromo-5-methoxy-4-propoxy-N-[4-(1,3,4-thiadiazol-2-ylthio)phenyl]benzamide IUPAC Name: 3-bromo-5-methoxy-4-propoxy-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]benzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-[4-(1,3,4-thiadiazol-2-ylthio)phenyl]benzamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)SC3=NN=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)SC3=NN=CS3)OC

InChI

InChI=1S/C19H18BrN3O3S2/c1-3-8-26-17-15(20)9-12(10-16(17)25-2)18(24)22-13-4-6-14(7-5-13)28-19-23-21-11-27-19/h4-7,9-11H,3,8H2,1-2H3,(H,22,24)