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

Systemtic Name: 3-bromanyl-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide CAS Name: 3-bromo-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Formula: C19H12BrN3O2S MolecularWeight: 426.28648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H12BrN3O2S/c20-14-4-1-3-13(11-14)18(24)21-15-8-6-12(7-9-15)17-22-19(25-23-17)16-5-2-10-26-16/h1-11H,(H,21,24)