N-(3-bromophenyl)-2-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylsulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylthio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylsulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[1-(4-keto-1H-quinazolin-2-yl)ethylthio]acetamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)SCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)SCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-11(17-21-15-8-3-2-7-14(15)18(24)22-17)25-10-16(23)20-13-6-4-5-12(19)9-13/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22,24)