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

Systemtic Name: 2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(1-phenyltetrazol-5-yl)thio]acetyl]amino]-N-propyl-acetamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CSC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNC(=O)CSC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C14H18N6O2S/c1-2-8-15-12(21)9-16-13(22)10-23-14-17-18-19-20(14)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,15,21)(H,16,22)