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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H23N5OS/c25-17(12-26-19-22-18(23-24-19)13-5-1-2-6-13)20-10-9-14-11-21-16-8-4-3-7-15(14)16/h3-4,7-8,11,13,21H,1-2,5-6,9-10,12H2,(H,20,25)(H,22,23,24)