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

Systemtic Name: N-(4-phenoxyphenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(4-phenoxyphenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[5-(3-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=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

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