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

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(1H-indol-3-yl)acetamide Formula: C21H27N5OS MolecularWeight: 397.53698

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H27N5OS/c1-28-21-25-24-19(26(21)16-7-2-3-8-16)11-6-12-22-20(27)13-15-14-23-18-10-5-4-9-17(15)18/h4-5,9-10,14,16,23H,2-3,6-8,11-13H2,1H3,(H,22,27)