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

Systemtic Name: N-[4-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]phenyl]benzamide CAS Name: N-[4-[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]phenyl]benzamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C20H15N5O2S/c26-17(13-25-23-19(22-24-25)18-7-4-12-28-18)14-8-10-16(11-9-14)21-20(27)15-5-2-1-3-6-15/h1-12H,13H2,(H,21,27)