3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: 3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)benzamide Openeye Name: 3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)benzamide CAS Name: 3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)benzamide IUPAC Name: 3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)benzamide Traditional Name: 3-(4-phenylbutylamino)-2-(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=C(C=CC(=C2C3=NN=CS3)C(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=C(C=CC(=C2C3=NN=CS3)C(=O)N)C(F)(F)F

InChI

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