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

Systemtic Name: 2-methyl-5-[[(2-oxidanyl-3-thiophen-2-yloxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one Openeye Name: 5-[[[2-hydroxy-3-(2-thienyloxy)cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-benzothiophen-4-one CAS Name: 5-[[(2-hydroxy-3-thiophen-2-yloxycyclopentyl)amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one IUPAC Name: 5-[[(2-hydroxy-3-thiophen-2-yloxycyclopentyl)amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one Traditional Name: 5-[[[2-hydroxy-3-(2-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=CC=CS4

Isomeric SMILES

CC1=CC2=C(S1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=CS4

InChI

InChI=1S/C19H23NO3S2/c1-11-9-13-16(25-11)7-4-12(18(13)21)10-20-14-5-6-15(19(14)22)23-17-3-2-8-24-17/h2-3,8-9,12,14-15,19-20,22H,4-7,10H2,1H3