2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(7-chloro-3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(7-chloro-3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(7-chloro-3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(7-chloro-3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3CCCC3

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3CCCC3

InChI

InChI=1S/C20H26ClN3O2S/c1-12(2)13(3)22-18(25)11-27-20-23-17-10-14(21)8-9-16(17)19(26)24(20)15-6-4-5-7-15/h8-10,12-13,15H,4-7,11H2,1-3H3,(H,22,25)/t13-/m0/s1