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

Systemtic Name: N-(4-ethanoylphenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2S/c1-10(21)11-2-4-13(5-3-11)16-14(22)8-20-18-15(17-19-20)12-6-7-23-9-12/h2-7,9H,8H2,1H3,(H,16,22)