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

Systemtic Name: 2-methyl-5-[[(2-oxidanyl-3-phenoxy-cyclobutyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one Openeye Name: 5-[[(2-hydroxy-3-phenoxy-cyclobutyl)amino]methyl]-2-methyl-6,7-dihydro-5H-benzothiophen-4-one CAS Name: 5-[[(2-hydroxy-3-phenoxycyclobutyl)amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one IUPAC Name: 5-[[(2-hydroxy-3-phenoxycyclobutyl)amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one Traditional Name: 5-[[(2-hydroxy-3-phenoxy-cyclobutyl)amino]methyl]-2-methyl-6,7-dihydro-5H-benzothiophen-4-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCC(C2=O)CNC3CC(C3O)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(S1)CCC(C2=O)CNC3CC(C3O)OC4=CC=CC=C4

InChI

InChI=1S/C20H23NO3S/c1-12-9-15-18(25-12)8-7-13(19(15)22)11-21-16-10-17(20(16)23)24-14-5-3-2-4-6-14/h2-6,9,13,16-17,20-21,23H,7-8,10-11H2,1H3