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

Systemtic Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-[[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]amino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C21H17F6N5O2S MolecularWeight: 517.447399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C21H17F6N5O2S/c1-10-3-5-12(6-4-10)17-31-32-19(35-17)30-16(33)11(2)28-18(34)29-15-8-13(20(22,23)24)7-14(9-15)21(25,26)27/h3-9,11H,1-2H3,(H2,28,29,34)(H,30,32,33)