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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C15H15N5O2S/c1-2-22-13-5-3-12(4-6-13)16-14(21)9-20-18-15(17-19-20)11-7-8-23-10-11/h3-8,10H,2,9H2,1H3,(H,16,21)