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

Systemtic Name: N-cyclohexyl-2-[4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[4-oxo-3-[[(2R)-2-oxolanyl]methyl]-2-quinazolinyl]thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[4-oxo-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[[4-keto-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]thio]-N-phenyl-acetamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC5CCCO5

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C[C@H]5CCCO5

InChI

InChI=1S/C27H31N3O3S/c31-25(30(20-10-3-1-4-11-20)21-12-5-2-6-13-21)19-34-27-28-24-16-8-7-15-23(24)26(32)29(27)18-22-14-9-17-33-22/h1,3-4,7-8,10-11,15-16,21-22H,2,5-6,9,12-14,17-19H2/t22-/m1/s1