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

Systemtic Name: N-(2-phenoxyethyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-phenoxyethyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(2-phenoxyethyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(2-phenoxyethyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(2-phenoxyethyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C15H15N5O2S/c21-14(16-8-9-22-12-5-2-1-3-6-12)11-20-18-15(17-19-20)13-7-4-10-23-13/h1-7,10H,8-9,11H2,(H,16,21)