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

Systemtic Name: 4-methyl-3-nitro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[4-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[4-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Formula: C20H14N4O4S MolecularWeight: 406.41456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4S/c1-12-4-5-14(11-16(12)24(26)27)19(25)21-15-8-6-13(7-9-15)18-22-20(28-23-18)17-3-2-10-29-17/h2-11H,1H3,(H,21,25)