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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N5OS/c1-2-5-15-20-17(22-21-15)24-11-16(23)18-9-8-12-10-19-14-7-4-3-6-13(12)14/h3-4,6-7,10,19H,2,5,8-9,11H2,1H3,(H,18,23)(H,20,21,22)