N-(2-phenoxyphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(2-phenoxyphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C19H15N5O2S/c25-18(13-24-22-19(21-23-24)17-11-6-12-27-17)20-15-9-4-5-10-16(15)26-14-7-2-1-3-8-14/h1-12H,13H2,(H,20,25)