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2,6-bis(fluoranyl)-N-[3-methyl-1-[(3-methylthiophen-2-yl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide

2,6-bis(fluoranyl)-N-[3-methyl-1-[(3-methylthiophen-2-yl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:2,6-bis(fluoranyl)-N-[3-methyl-1-[(3-methylthiophen-2-yl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:2,6-difluoro-N-[2-methyl-1-[(3-methyl-2-thienyl)methylcarbamoyl]propyl]benzamide
CAS Name:2,6-difluoro-N-[3-methyl-1-[(3-methyl-2-thiophenyl)methylamino]-1-oxobutan-2-yl]benzamide
IUPAC Name:2,6-difluoro-N-[3-methyl-1-[(3-methylthiophen-2-yl)methylamino]-1-oxobutan-2-yl]benzamide
Traditional Name:2,6-difluoro-N-[2-methyl-1-[(3-methyl-2-thienyl)methylcarbamoyl]propyl]benzamide
Formula: C18H20F2N2O2S
MolecularWeight: 366.425406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C(C(C)C)NC(=O)C2=C(C=CC=C2F)F


Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C(C(C)C)NC(=O)C2=C(C=CC=C2F)F


InChI

InChI=1S/C18H20F2N2O2S/c1-10(2)16(18(24)21-9-14-11(3)7-8-25-14)22-17(23)15-12(19)5-4-6-13(15)20/h4-8,10,16H,9H2,1-3H3,(H,21,24)(H,22,23)


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