(2R)-N-cyclopropyl-2-[4-oxidanylidene-3-(3-phenylpropyl)quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4-oxidanylidene-3-(3-phenylpropyl)quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-oxo-3-(3-phenylpropyl)quinazolin-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[4-oxo-3-(3-phenylpropyl)-2-quinazolinyl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-oxo-3-(3-phenylpropyl)quinazolin-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[4-keto-3-(3-phenylpropyl)quinazolin-2-yl]thio]-2-phenyl-acetamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3CCCC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3CCCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2S/c32-26(29-22-17-18-22)25(21-13-5-2-6-14-21)34-28-30-24-16-8-7-15-23(24)27(33)31(28)19-9-12-20-10-3-1-4-11-20/h1-8,10-11,13-16,22,25H,9,12,17-19H2,(H,29,32)/t25-/m1/s1