N-(2,3-dihydro-1H-inden-5-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-indan-5-yl-2-(2-pyrimidylthio)acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C15H15N3OS/c19-14(10-20-15-16-7-2-8-17-15)18-13-6-5-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2,(H,18,19)