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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NC(=NN1)SCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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