(2R)-2-(6-ethoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-(6-ethoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-phenyl-propanamide Openeye Name: (2R)-2-(6-ethoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-phenyl-propanamide CAS Name: (2R)-2-[(6-ethoxy-2-phenyl-4-quinazolinyl)thio]-N-phenylpropanamide IUPAC Name: (2R)-2-(6-ethoxy-2-phenylquinazolin-4-yl)sulfanyl-N-phenylpropanamide Traditional Name: (2R)-2-[(6-ethoxy-2-phenyl-quinazolin-4-yl)thio]-N-phenyl-propionamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2SC(C)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2S[C@H](C)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-3-30-20-14-15-22-21(16-20)25(28-23(27-22)18-10-6-4-7-11-18)31-17(2)24(29)26-19-12-8-5-9-13-19/h4-17H,3H2,1-2H3,(H,26,29)/t17-/m1/s1