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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-isopropyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-oxo-3-propan-2-yl-2-quinazolinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(3-isopropyl-4-keto-quinazolin-2-yl)thio]acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C(C)C

InChI

InChI=1S/C21H22ClN3O2S/c1-13(2)25-20(27)17-6-4-5-7-18(17)24-21(25)28-12-19(26)23-14(3)15-8-10-16(22)11-9-15/h4-11,13-14H,12H2,1-3H3,(H,23,26)/t14-/m1/s1