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

Systemtic Name: N-methyl-2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-methyl-2-[[4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[4-keto-3-[(1R)-1-phenylethyl]quinazolin-2-yl]thio]-N-methyl-acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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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)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-19(21-13-7-4-8-14-21)29-25(31)22-15-9-10-16-23(22)27-26(29)32-18-24(30)28(2)17-20-11-5-3-6-12-20/h3-16,19H,17-18H2,1-2H3/t19-/m1/s1