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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CSC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)NC(=O)CSC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C13H16N6O3S/c1-22-8-7-14-12(21)15-11(20)9-23-13-16-17-18-19(13)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H2,14,15,20,21)