N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-isopropyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-[(4-oxo-3-propan-2-yl-2-quinazolinyl)thio]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[(3-isopropyl-4-keto-quinazolin-2-yl)thio]acetamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C(C)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C(C)C

InChI

InChI=1S/C23H26ClN3O2S/c1-14(2)21(16-9-11-17(24)12-10-16)26-20(28)13-30-23-25-19-8-6-5-7-18(19)22(29)27(23)15(3)4/h5-12,14-15,21H,13H2,1-4H3,(H,26,28)