N-[(1R)-1-(4-bromophenyl)propyl]-2-quinazolin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-quinazolin-4-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-quinazolin-4-ylsulfanyl-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-quinazolinylthio)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-quinazolin-4-ylsulfanylacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(quinazolin-4-ylthio)acetamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NC=NC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CSC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C19H18BrN3OS/c1-2-16(13-7-9-14(20)10-8-13)23-18(24)11-25-19-15-5-3-4-6-17(15)21-12-22-19/h3-10,12,16H,2,11H2,1H3,(H,23,24)/t16-/m1/s1