N-[2-(1H-indol-3-yl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N4OS/c1-12-13(2)22-19(23-14(12)3)25-11-18(24)20-9-8-15-10-21-17-7-5-4-6-16(15)17/h4-7,10,21H,8-9,11H2,1-3H3,(H,20,24)