N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-ethyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1-ethyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-ethyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1-ethyltetrazol-5-yl)thio]acetamide Formula: C14H16N6O2S2 MolecularWeight: 364.44584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C14H16N6O2S2/c1-3-20-14(17-18-19-20)23-8-12(21)16-13-15-10-6-5-9(22-4-2)7-11(10)24-13/h5-7H,3-4,8H2,1-2H3,(H,15,16,21)