N-(2-methylphenyl)-2-[4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(o-tolyl)-2-[4-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(2-methylphenyl)-2-[[4-oxo-3-[[(2R)-2-oxolanyl]methyl]-2-quinazolinyl]thio]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-oxo-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]thio]-N-(o-tolyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC4CCCO4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C[C@H]4CCCO4

InChI

InChI=1S/C22H23N3O3S/c1-15-7-2-4-10-18(15)23-20(26)14-29-22-24-19-11-5-3-9-17(19)21(27)25(22)13-16-8-6-12-28-16/h2-5,7,9-11,16H,6,8,12-14H2,1H3,(H,23,26)/t16-/m1/s1