2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C26H19F6N5O2S MolecularWeight: 579.516779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=CC=C3)NC(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=CC=C3)NC(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C26H19F6N5O2S/c27-25(28,29)17-12-18(26(30,31)32)14-19(13-17)33-23(39)34-20(11-15-7-3-1-4-8-15)21(38)35-24-37-36-22(40-24)16-9-5-2-6-10-16/h1-10,12-14,20H,11H2,(H2,33,34,39)(H,35,37,38)