(2R)-N-(4-ethanoylphenyl)-2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[[4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[[4-keto-3-[(1R)-1-phenylethyl]quinazolin-2-yl]thio]propionamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H25N3O3S/c1-17(20-9-5-4-6-10-20)30-26(33)23-11-7-8-12-24(23)29-27(30)34-19(3)25(32)28-22-15-13-21(14-16-22)18(2)31/h4-17,19H,1-3H3,(H,28,32)/t17-,19-/m1/s1