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

Systemtic Name: N-cyclopentyl-2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C20H26N6O2S MolecularWeight: 414.52444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C20H26N6O2S/c27-18(13-29-20-23-24-25-26(20)15-9-3-4-10-15)22-17-12-6-5-11-16(17)19(28)21-14-7-1-2-8-14/h5-6,11-12,14-15H,1-4,7-10,13H2,(H,21,28)(H,22,27)