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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[[4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanylacetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[[4-keto-3-[(1R)-1-phenylethyl]quinazolin-2-yl]thio]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-15(2)16(3)24-21(27)14-29-23-25-20-13-9-8-12-19(20)22(28)26(23)17(4)18-10-6-5-7-11-18/h5-13,15-17H,14H2,1-4H3,(H,24,27)/t16-,17-/m1/s1