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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-indan-5-yl-2-(2-pyridylthio)acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c19-15(11-20-16-6-1-2-9-17-16)18-14-8-7-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,18,19)