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

Systemtic Name: N-methyl-2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-methyl-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-methyl-2-[[4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-keto-3-[(1R)-1-phenylethyl]quinazolin-2-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S/c1-18(19-11-5-3-6-12-19)28-24(30)21-15-9-10-16-22(21)26-25(28)31-17-23(29)27(2)20-13-7-4-8-14-20/h3-16,18H,17H2,1-2H3/t18-/m1/s1