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N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propanamide

N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propanamide

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propanamide
Openeye Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propanamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]propanamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropanamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]propionamide
Formula: C15H12F3N5O2S
MolecularWeight: 383.34829
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCSC3=NC=CC(=N3)C(F)(F)F)NC(=O)N2


Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCSC3=NC=CC(=N3)C(F)(F)F)NC(=O)N2


InChI

InChI=1S/C15H12F3N5O2S/c16-15(17,18)11-3-5-19-14(23-11)26-6-4-12(24)20-8-1-2-9-10(7-8)22-13(25)21-9/h1-3,5,7H,4,6H2,(H,20,24)(H2,21,22,25)


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