4-bromanyl-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C23H19BrN4OS MolecularWeight: 479.39216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN4OS/c24-19-13-11-18(12-14-19)21(29)26-23-28-27-22(30-23)25-15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20H,15H2,(H,25,27)(H,26,28,29)