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

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

Systemtic Name:2-methyl-5-[[(2-oxidanyl-3-thiophen-3-yloxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one
Openeye Name:5-[[[2-hydroxy-3-(3-thienyloxy)cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-benzothiophen-4-one
CAS Name:5-[[[2-hydroxy-3-(3-thiophenyloxy)cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one
IUPAC Name:5-[[(2-hydroxy-3-thiophen-3-yloxycyclopentyl)amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one
Traditional Name:5-[[[2-hydroxy-3-(3-thienyloxy)cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-benzothiophen-4-one
Formula: C19H23NO3S2
MolecularWeight: 377.52082
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23NO3S2/c1-11-8-14-17(25-11)5-2-12(18(14)21)9-20-15-3-4-16(19(15)22)23-13-6-7-24-10-13/h6-8,10,12,15-16,19-20,22H,2-5,9H2,1H3


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