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

Systemtic Name: N-cyclopentyl-2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(1-phenyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C21H22N6O2S MolecularWeight: 422.50338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H22N6O2S/c28-19(14-30-21-24-25-26-27(21)16-10-2-1-3-11-16)23-18-13-7-6-12-17(18)20(29)22-15-8-4-5-9-15/h1-3,6-7,10-13,15H,4-5,8-9,14H2,(H,22,29)(H,23,28)