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

Systemtic Name: N-(3-ethoxypropylcarbamoyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-ethoxypropylcarbamoyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(3-ethoxypropylamino)-oxomethyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-ethoxypropylcarbamoyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-ethoxypropylcarbamoyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C15H20N6O3S MolecularWeight: 364.4227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O3S/c1-2-24-10-6-9-16-14(23)17-13(22)11-25-15-18-19-20-21(15)12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3,(H2,16,17,22,23)