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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-indan-5-yl-2-(2-quinolylthio)acetamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2OS/c23-19(21-17-10-8-14-5-3-6-16(14)12-17)13-24-20-11-9-15-4-1-2-7-18(15)22-20/h1-2,4,7-12H,3,5-6,13H2,(H,21,23)