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

Systemtic Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H22N6OS MolecularWeight: 406.50398

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C21H22N6OS/c1-2-27-20(15-7-10-22-11-8-15)25-26-21(27)29-14-19(28)23-12-9-16-13-24-18-6-4-3-5-17(16)18/h3-8,10-11,13,24H,2,9,12,14H2,1H3,(H,23,28)