2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[[2-(4-bromophenyl)-4-quinazolinyl]thio]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[[2-(4-bromophenyl)quinazolin-4-yl]thio]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](COC)NC(=O)CSC1=NC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2S/c1-13(11-26-2)22-18(25)12-27-20-16-5-3-4-6-17(16)23-19(24-20)14-7-9-15(21)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,22,25)/t13-/m1/s1