(2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-2-methyl-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-2-methyl-propionamide Formula: C15H14BrN5O2S MolecularWeight: 408.27296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Br)C(=O)NN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C15H14BrN5O2S/c1-9(7-20-8-10(16)6-17-20)13(22)19-21-14(23)11-4-2-3-5-12(11)18-15(21)24/h2-6,8-9H,7H2,1H3,(H,18,24)(H,19,22)/t9-/m1/s1