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

Systemtic Name: N-cyclopentyl-2-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C18H22N6O2S/c25-16(11-27-18-21-22-23-24(18)13-9-10-13)20-15-8-4-3-7-14(15)17(26)19-12-5-1-2-6-12/h3-4,7-8,12-13H,1-2,5-6,9-11H2,(H,19,26)(H,20,25)