N-[(4R)-5-oxidanylidene-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]thiophene-2-carboxamide

Systemtic Name: N-[(4R)-5-oxidanylidene-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]thiophene-2-carboxamide Openeye Name: N-[(4R)-1-allyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]thiophene-2-carboxamide CAS Name: N-[(4R)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)-4-imidazolyl]-2-thiophenecarboxamide IUPAC Name: N-[(4R)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]thiophene-2-carboxamide Traditional Name: N-[(4R)-1-allyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]thiophene-2-carboxamide Formula: C18H14F3N3O2S MolecularWeight: 393.38287

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC(C1=O)(C(F)(F)F)NC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=N[C@](C1=O)(C(F)(F)F)NC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H14F3N3O2S/c1-2-10-24-14(12-7-4-3-5-8-12)22-17(16(24)26,18(19,20)21)23-15(25)13-9-6-11-27-13/h2-9,11H,1,10H2,(H,23,25)/t17-/m0/s1