N-[(4S)-1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]thiophene-2-carboxamide

Systemtic Name: N-[(4S)-1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]thiophene-2-carboxamide Openeye Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]thiophene-2-carboxamide CAS Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]-2-thiophenecarboxamide IUPAC Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]thiophene-2-carboxamide Traditional Name: N-[(4S)-1-cyclopentyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]thiophene-2-carboxamide Formula: C20H18F3N3O2S MolecularWeight: 421.43603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NC(C2=O)(C(F)(F)F)NC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=N[C@@](C2=O)(C(F)(F)F)NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H18F3N3O2S/c21-20(22,23)19(25-17(27)15-11-6-12-29-15)18(28)26(14-9-4-5-10-14)16(24-19)13-7-2-1-3-8-13/h1-3,6-8,11-12,14H,4-5,9-10H2,(H,25,27)/t19-/m1/s1