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

Systemtic Name: 3-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[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=C1)NC(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

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

InChI

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