2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C21H18Cl3N3O2S MolecularWeight: 482.81052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C21H18Cl3N3O2S/c22-12-9-15(23)19(16(24)10-12)26-18(28)11-30-21-25-17-8-4-3-7-14(17)20(29)27(21)13-5-1-2-6-13/h3-4,7-10,13H,1-2,5-6,11H2,(H,26,28)