N-[2-(1H-indol-3-yl)ethyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyrimidylthio)acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C16H16N4OS/c21-15(11-22-16-18-7-3-8-19-16)17-9-6-12-10-20-14-5-2-1-4-13(12)14/h1-5,7-8,10,20H,6,9,11H2,(H,17,21)