2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2)N4CCCC4=O

InChI

InChI=1S/C22H24N2O3S/c1-27-20-10-8-17(13-19(20)24-11-3-6-22(24)26)23-21(25)14-28-18-9-7-15-4-2-5-16(15)12-18/h7-10,12-13H,2-6,11,14H2,1H3,(H,23,25)