2-(1,2-benzoxazol-3-yl)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]acetamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-indoxazen-3-yl-acetamide Formula: C20H25N5O2S MolecularWeight: 399.5098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C20H25N5O2S/c1-28-20-23-22-18(25(20)14-7-2-3-8-14)11-6-12-21-19(26)13-16-15-9-4-5-10-17(15)27-24-16/h4-5,9-10,14H,2-3,6-8,11-13H2,1H3,(H,21,26)