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2-azanyl-5-methyl-4-[3-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenyl-thiophen-3-one

2-azanyl-5-methyl-4-[3-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenyl-thiophen-3-one

Systemtic Name:2-azanyl-5-methyl-4-[3-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenyl-thiophen-3-one
Openeye Name:2-amino-4-(3-tert-butoxyphenyl)-5-methyl-2-phenyl-thiophen-3-one
CAS Name:2-amino-5-methyl-4-[3-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenyl-3-thiophenone
IUPAC Name:2-amino-5-methyl-4-[3-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylthiophen-3-one
Traditional Name:2-amino-4-(3-tert-butoxyphenyl)-5-methyl-2-phenyl-thiophen-3-one
Formula: C21H23NO2S
MolecularWeight: 353.47782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(S1)(C2=CC=CC=C2)N)C3=CC(=CC=C3)OC(C)(C)C


Isomeric SMILES

CC1=C(C(=O)C(S1)(C2=CC=CC=C2)N)C3=CC(=CC=C3)OC(C)(C)C


InChI

InChI=1S/C21H23NO2S/c1-14-18(15-9-8-12-17(13-15)24-20(2,3)4)19(23)21(22,25-14)16-10-6-5-7-11-16/h5-13H,22H2,1-4H3


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