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

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

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)quinazolin-4-yl]sulfanyl-propanamide
Openeye Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)quinazolin-4-yl]sulfanyl-propanamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(trifluoromethyl)-4-quinazolinyl]thio]propanamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)quinazolin-4-yl]sulfanylpropanamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(trifluoromethyl)quinazolin-4-yl]thio]propionamide
Formula: C19H14F3N5O2S
MolecularWeight: 433.40697
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC(=NC4=CC=CC=C43)C(F)(F)F


Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC(=NC4=CC=CC=C43)C(F)(F)F


InChI

InChI=1S/C19H14F3N5O2S/c1-9(15(28)23-10-6-7-13-14(8-10)26-18(29)25-13)30-16-11-4-2-3-5-12(11)24-17(27-16)19(20,21)22/h2-9H,1H3,(H,23,28)(H2,25,26,29)


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