N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C15H14N6O2S2 MolecularWeight: 374.44066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C15H14N6O2S2/c1-9-13(10(2)22)25-14(16-9)17-12(23)8-24-15-18-19-20-21(15)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,16,17,23)