(2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-(3-isopropyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-[(4-oxo-3-propan-2-yl-2-quinazolinyl)thio]propanamide IUPAC Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-[(3-isopropyl-4-keto-quinazolin-2-yl)thio]propionamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)SC2=NC3=CC=CC=C3C(=O)N2C(C)C

InChI

InChI=1S/C21H22ClN3O2S/c1-12(2)25-20(27)16-7-5-6-8-17(16)24-21(25)28-14(4)19(26)23-18-11-15(22)10-9-13(18)3/h5-12,14H,1-4H3,(H,23,26)/t14-/m0/s1