4-(2-phenylethanoylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H13F3N4O2S MolecularWeight: 406.38163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C18H13F3N4O2S/c19-18(20,21)16-24-25-17(28-16)23-15(27)12-6-8-13(9-7-12)22-14(26)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,22,26)(H,23,25,27)