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

Systemtic Name: 2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]amino]-N-methyl-benzamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H20N6O2S/c1-17-15(24)12-8-4-5-9-13(12)18-14(23)10-25-16-19-20-21-22(16)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,17,24)(H,18,23)