4-bromanyl-N-[5-(4-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-(4-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-(4-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-[4-(propan-2-ylthio)phenyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-(4-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-[4-(isopropylthio)phenyl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-11(2)25-15-9-5-13(6-10-15)17-21-22-18(24-17)20-16(23)12-3-7-14(19)8-4-12/h3-11H,1-2H3,(H,20,22,23)