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

Systemtic Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N5OS/c1-2-21-11-19-20-16(21)23-10-15(22)17-8-7-12-9-18-14-6-4-3-5-13(12)14/h3-6,9,11,18H,2,7-8,10H2,1H3,(H,17,22)