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

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-(2,6-diisopropylphenyl)acetamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C27H33N3O2S/c1-17(2)20-13-9-14-21(18(3)4)25(20)29-24(31)16-33-27-28-23-15-8-7-12-22(23)26(32)30(27)19-10-5-6-11-19/h7-9,12-15,17-19H,5-6,10-11,16H2,1-4H3,(H,29,31)