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

Systemtic Name: N-phenyl-2-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C20H16N6O2S MolecularWeight: 404.44504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C20H16N6O2S/c27-18(13-26-24-19(23-25-26)17-11-6-12-29-17)22-16-10-5-4-9-15(16)20(28)21-14-7-2-1-3-8-14/h1-12H,13H2,(H,21,28)(H,22,27)