N-(3-azanyl-3-oxidanylidene-1-phenyl-propyl)-4-[4-(trifluoromethyloxy)phenyl]thiophene-2-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-1-phenyl-propyl)-4-[4-(trifluoromethyloxy)phenyl]thiophene-2-carboxamide Openeye Name: N-(3-amino-3-oxo-1-phenyl-propyl)-4-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide CAS Name: N-(3-amino-3-oxo-1-phenylpropyl)-4-[4-(trifluoromethoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: N-(3-amino-3-oxo-1-phenylpropyl)-4-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide Traditional Name: N-(3-amino-3-keto-1-phenyl-propyl)-4-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide Formula: C21H17F3N2O3S MolecularWeight: 434.43149

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)N)NC(=O)C2=CC(=CS2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)N)NC(=O)C2=CC(=CS2)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H17F3N2O3S/c22-21(23,24)29-16-8-6-13(7-9-16)15-10-18(30-12-15)20(28)26-17(11-19(25)27)14-4-2-1-3-5-14/h1-10,12,17H,11H2,(H2,25,27)(H,26,28)