N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-[propyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]propanamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-[propyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]propanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-[propyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]propanamide CAS Name: 3-[[oxo-[4-(trifluoromethyl)anilino]methyl]-propylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-[propyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]propanamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-[propyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]propionamide Formula: C22H22F3N5O2S MolecularWeight: 477.50259

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3N5O2S/c1-2-13-30(21(32)26-17-10-8-16(9-11-17)22(23,24)25)14-12-18(31)27-20-29-28-19(33-20)15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,26,32)(H,27,29,31)