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2-[6-bromanyl-4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-(methylcarbamoyl)ethanamide

2-[6-bromanyl-4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-(methylcarbamoyl)ethanamide

Systemtic Name:2-[6-bromanyl-4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-(methylcarbamoyl)ethanamide
Openeye Name:2-[6-bromo-4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide
CAS Name:2-[[6-bromo-4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]-N-(methylcarbamoyl)acetamide
IUPAC Name:2-[6-bromo-4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide
Traditional Name:2-[[6-bromo-4-keto-3-[(1R)-1-phenylethyl]quinazolin-2-yl]thio]-N-(methylcarbamoyl)acetamide
Formula: C20H19BrN4O3S
MolecularWeight: 475.35886
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C=CC(=C3)Br)N=C2SCC(=O)NC(=O)NC


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=C(C=CC(=C3)Br)N=C2SCC(=O)NC(=O)NC


InChI

InChI=1S/C20H19BrN4O3S/c1-12(13-6-4-3-5-7-13)25-18(27)15-10-14(21)8-9-16(15)23-20(25)29-11-17(26)24-19(28)22-2/h3-10,12H,11H2,1-2H3,(H2,22,24,26,28)/t12-/m1/s1


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