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

Systemtic Name: N-(2-ethylphenyl)-2-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]acetamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NN=NN2C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NN=NN2C

InChI

InChI=1S/C14H18N6O2S/c1-3-10-6-4-5-7-11(10)16-12(21)8-15-13(22)9-23-14-17-18-19-20(14)2/h4-7H,3,8-9H2,1-2H3,(H,15,22)(H,16,21)