N-[4-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]phenyl]benzamide CAS Name: N-[4-[1-oxo-2-[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]phenyl]benzamide Traditional Name: N-[4-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetyl]phenyl]benzamide Formula: C21H16N4O3S MolecularWeight: 404.44174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CSC3=NNC(=C4C=CC=N4)O3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CSC3=NNC(=C4C=CC=N4)O3

InChI

InChI=1S/C21H16N4O3S/c26-18(13-29-21-25-24-20(28-21)17-7-4-12-22-17)14-8-10-16(11-9-14)23-19(27)15-5-2-1-3-6-15/h1-12,24H,13H2,(H,23,27)