2-(4-chlorophenyl)-N-(4-oxidanylidene-2-propan-2-ylsulfanyl-quinazolin-3-yl)butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-oxidanylidene-2-propan-2-ylsulfanyl-quinazolin-3-yl)butanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-isopropylsulfanyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: 2-(4-chlorophenyl)-N-[4-oxo-2-(propan-2-ylthio)-3-quinazolinyl]butanamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-oxo-2-propan-2-ylsulfanylquinazolin-3-yl)butanamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(isopropylthio)-4-keto-quinazolin-3-yl]butyramide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)C(=O)NN2C(=O)C3=CC=CC=C3N=C2SC(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)C(=O)NN2C(=O)C3=CC=CC=C3N=C2SC(C)C

InChI

InChI=1S/C21H22ClN3O2S/c1-4-16(14-9-11-15(22)12-10-14)19(26)24-25-20(27)17-7-5-6-8-18(17)23-21(25)28-13(2)3/h5-13,16H,4H2,1-3H3,(H,24,26)