N-[(2R)-1-methoxypropan-2-yl]-2-[3-(6-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-[3-(6-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[3-(6-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[[3-(6-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-[3-(6-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-(6-methyl-2-pyridyl)quinazolin-2-yl]thio]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-13-7-6-10-17(21-13)24-19(26)15-8-4-5-9-16(15)23-20(24)28-12-18(25)22-14(2)11-27-3/h4-10,14H,11-12H2,1-3H3,(H,22,25)/t14-/m1/s1