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

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(2-benzoylphenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C20H15N5O2S MolecularWeight: 389.4304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C20H15N5O2S/c26-18(12-25-23-20(22-24-25)15-10-11-28-13-15)21-17-9-5-4-8-16(17)19(27)14-6-2-1-3-7-14/h1-11,13H,12H2,(H,21,26)