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

Systemtic Name: N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzamide Formula: C20H19F3N4OS MolecularWeight: 420.45127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N4OS/c21-20(22,23)16-11-9-15(10-12-16)17(28)25-19-27-26-18(29-19)24-13-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,9-12H,4-5,8,13H2,(H,24,26)(H,25,27,28)