2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H26N2O2S/c1-18(20-7-10-23(11-8-20)29-16-19-4-3-13-26-15-19)27-25(28)17-30-24-12-9-21-5-2-6-22(21)14-24/h3-4,7-15,18H,2,5-6,16-17H2,1H3,(H,27,28)