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

Systemtic Name: (2R)-N-methyl-2-[4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-phenyl-propanamide Openeye Name: (2R)-N-methyl-2-[4-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-phenyl-propanamide CAS Name: (2R)-N-methyl-2-[[4-oxo-3-[[(2R)-2-oxolanyl]methyl]-2-quinazolinyl]thio]-N-phenylpropanamide IUPAC Name: (2R)-N-methyl-2-[4-oxo-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-phenylpropanamide Traditional Name: (2R)-2-[[4-keto-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NC3=CC=CC=C3C(=O)N2CC4CCCO4

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)SC2=NC3=CC=CC=C3C(=O)N2C[C@H]4CCCO4

InChI

InChI=1S/C23H25N3O3S/c1-16(21(27)25(2)17-9-4-3-5-10-17)30-23-24-20-13-7-6-12-19(20)22(28)26(23)15-18-11-8-14-29-18/h3-7,9-10,12-13,16,18H,8,11,14-15H2,1-2H3/t16-,18-/m1/s1