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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

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