N-[(4R)-1-methyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]thiophene-2-carboxamide

Systemtic Name: N-[(4R)-1-methyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]thiophene-2-carboxamide Openeye Name: N-[(4R)-1-methyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]thiophene-2-carboxamide CAS Name: N-[(4R)-1-methyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[(4R)-1-methyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]thiophene-2-carboxamide Traditional Name: N-[(4R)-2,5-diketo-1-methyl-4-(trifluoromethyl)imidazolidin-4-yl]thiophene-2-carboxamide Formula: C10H8F3N3O3S MolecularWeight: 307.24903

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(NC1=O)(C(F)(F)F)NC(=O)C2=CC=CS2

Isomeric SMILES

CN1C(=O)[C@@](NC1=O)(C(F)(F)F)NC(=O)C2=CC=CS2

InChI

InChI=1S/C10H8F3N3O3S/c1-16-7(18)9(10(11,12)13,15-8(16)19)14-6(17)5-3-2-4-20-5/h2-4H,1H3,(H,14,17)(H,15,19)/t9-/m1/s1