2-(2-bromanylbenzimidazolo[1,2-c]quinazolin-6-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-bromanylbenzimidazolo[1,2-c]quinazolin-6-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(2-bromobenzimidazolo[1,2-c]quinazolin-6-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[(2-bromo-6-benzimidazolo[1,2-c]quinazolinyl)thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(2-bromobenzimidazolo[1,2-c]quinazolin-6-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[(2-bromobenzimidazolo[1,2-c]quinazolin-6-yl)thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C20H15BrN6OS MolecularWeight: 467.3417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CSC2=NC3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N42

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CSC2=NC3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N42

InChI

InChI=1S/C20H15BrN6OS/c1-11-8-17(26-25-11)24-18(28)10-29-20-23-14-7-6-12(21)9-13(14)19-22-15-4-2-3-5-16(15)27(19)20/h2-9H,10H2,1H3,(H2,24,25,26,28)