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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-isopropyl-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)N1C=NN=C1SCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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