2-[2-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propylamino]-2-keto-ethoxy]benzamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H27N5O3S/c1-29-20-24-23-17(25(20)14-7-2-3-8-14)11-6-12-22-18(26)13-28-16-10-5-4-9-15(16)19(21)27/h4-5,9-10,14H,2-3,6-8,11-13H2,1H3,(H2,21,27)(H,22,26)