2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-ethyl-quinazolin-4-amine

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-ethyl-quinazolin-4-amine Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-ethyl-quinazolin-4-amine CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N-ethyl-4-quinazolinamine IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-ethylquinazolin-4-amine Traditional Name: [2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]quinazolin-4-yl]-ethyl-amine Formula: C19H16BrN5OS MolecularWeight: 442.33224

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC2=CC=CC=C21)SCC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

CCNC1=NC(=NC2=CC=CC=C21)SCC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C19H16BrN5OS/c1-2-21-17-13-8-4-6-10-15(13)22-19(23-17)27-11-16-24-25-18(26-16)12-7-3-5-9-14(12)20/h3-10H,2,11H2,1H3,(H,21,22,23)