N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-(3,5-dichloro-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-(3,5-dichloro-6-methylpyridin-2-yl)acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide Formula: C21H20Cl2N4O2S MolecularWeight: 463.3801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C21H20Cl2N4O2S/c1-12-15(22)10-16(23)19(24-12)26-18(28)11-30-21-25-17-9-5-4-8-14(17)20(29)27(21)13-6-2-3-7-13/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,24,26,28)