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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-keto-3-[(1R)-1-phenylethyl]quinazolin-2-yl]thio]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H23N3O3S/c1-17(19-8-4-3-5-9-19)29-25(32)22-10-6-7-11-23(22)28-26(29)33-16-24(31)27-21-14-12-20(13-15-21)18(2)30/h3-15,17H,16H2,1-2H3,(H,27,31)/t17-/m1/s1