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

Systemtic Name: N-phenyl-2-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[5-(3-thiophenyl)-2-tetrazolyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[5-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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