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N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide

N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[2-methyl-1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]propyl]thiophene-2-carboxamide
CAS Name:N-[3-methyl-1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[3-methyl-1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[2-methyl-1-[[3-(trifluoromethyl)benzyl]carbamoyl]propyl]thiophene-2-carboxamide
Formula: C18H19F3N2O2S
MolecularWeight: 384.41587
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC=CS2


Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC=CS2


InChI

InChI=1S/C18H19F3N2O2S/c1-11(2)15(23-16(24)14-7-4-8-26-14)17(25)22-10-12-5-3-6-13(9-12)18(19,20)21/h3-9,11,15H,10H2,1-2H3,(H,22,25)(H,23,24)


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