N-(1H-indol-6-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(1H-indol-6-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(1H-indol-6-yl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(1H-indol-6-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(1H-indol-6-yl)-2-(2-pyrimidylthio)acetamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)SCC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CN=C(N=C1)SCC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C14H12N4OS/c19-13(9-20-14-16-5-1-6-17-14)18-11-3-2-10-4-7-15-12(10)8-11/h1-8,15H,9H2,(H,18,19)