N-(3-bromophenyl)-2-[(5-oxidanylidene-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(5-oxidanylidene-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[(5-keto-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]acetamide Formula: C20H18BrN5O2S MolecularWeight: 472.35822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H18BrN5O2S/c1-2-10-25-18(28)15-8-3-4-9-16(15)26-19(25)23-24-20(26)29-12-17(27)22-14-7-5-6-13(21)11-14/h3-9,11H,2,10,12H2,1H3,(H,22,27)