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

Systemtic Name: N-cyclopentyl-2-[2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(1-isopropyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[(1-propan-2-yl-5-tetrazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(1-propan-2-yltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(1-isopropyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C18H24N6O2S/c1-12(2)24-18(21-22-23-24)27-11-16(25)20-15-10-6-5-9-14(15)17(26)19-13-7-3-4-8-13/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,19,26)(H,20,25)