2-methyl-5-[[(2-oxidanyl-3-pyridin-4-yloxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one

Systemtic Name: 2-methyl-5-[[(2-oxidanyl-3-pyridin-4-yloxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one Openeye Name: 5-[[[2-hydroxy-3-(4-pyridyloxy)cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-benzothiophen-4-one CAS Name: 5-[[(2-hydroxy-3-pyridin-4-yloxycyclopentyl)amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one IUPAC Name: 5-[[(2-hydroxy-3-pyridin-4-yloxycyclopentyl)amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one Traditional Name: 5-[[[2-hydroxy-3-(4-pyridyloxy)cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-benzothiophen-4-one Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(S1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=NC=C4

InChI

InChI=1S/C20H24N2O3S/c1-12-10-15-18(26-12)5-2-13(19(15)23)11-22-16-3-4-17(20(16)24)25-14-6-8-21-9-7-14/h6-10,13,16-17,20,22,24H,2-5,11H2,1H3