N-[(2R)-3-methylbutan-2-yl]-2-[3-(6-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[3-(6-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[3-(6-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[[3-(6-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-[3-(6-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[[4-keto-3-(6-methyl-2-pyridyl)quinazolin-2-yl]thio]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C21H24N4O2S/c1-13(2)15(4)23-19(26)12-28-21-24-17-10-6-5-9-16(17)20(27)25(21)18-11-7-8-14(3)22-18/h5-11,13,15H,12H2,1-4H3,(H,23,26)/t15-/m1/s1