N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-methylquinazolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-methylquinazolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-methylquinazolin-4-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(2-methyl-4-quinazolinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-methylquinazolin-4-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(2-methylquinazolin-4-yl)thio]acetamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SCC(=O)NC(C)C3=CC=CC=C3Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)SCC(=O)N[C@H](C)C3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3OS/c1-12(14-7-3-5-9-16(14)20)21-18(24)11-25-19-15-8-4-6-10-17(15)22-13(2)23-19/h3-10,12H,11H2,1-2H3,(H,21,24)/t12-/m1/s1