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

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

Systemtic Name:N-[(4S)-1-cyclopentyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]thiophene-2-carboxamide
Openeye Name:N-[(4S)-1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]thiophene-2-carboxamide
CAS Name:N-[(4S)-1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-thiophenecarboxamide
IUPAC Name:N-[(4S)-1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]thiophene-2-carboxamide
Traditional Name:N-[(4S)-1-cyclopentyl-2,5-diketo-4-(trifluoromethyl)imidazolidin-4-yl]thiophene-2-carboxamide
Formula: C14H14F3N3O3S
MolecularWeight: 361.33947
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(NC2=O)(C(F)(F)F)NC(=O)C3=CC=CS3


Isomeric SMILES

C1CCC(C1)N2C(=O)[C@](NC2=O)(C(F)(F)F)NC(=O)C3=CC=CS3


InChI

InChI=1S/C14H14F3N3O3S/c15-14(16,17)13(18-10(21)9-6-3-7-24-9)11(22)20(12(23)19-13)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,18,21)(H,19,23)/t13-/m0/s1


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