2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[2-(diethylamino)-2-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[2-(diethylamino)-2-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-[2-(diethylamino)-2-(2-furyl)ethyl]acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-[2-(diethylamino)-2-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-[2-(diethylamino)-2-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-[2-(diethylamino)-2-(2-furyl)ethyl]acetamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3CCCC3)C4=CC=CO4

Isomeric SMILES

CCN(CC)C(CNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3CCCC3)C4=CC=CO4

InChI

InChI=1S/C25H32N4O3S/c1-3-28(4-2)21(22-14-9-15-32-22)16-26-23(30)17-33-25-27-20-13-8-7-12-19(20)24(31)29(25)18-10-5-6-11-18/h7-9,12-15,18,21H,3-6,10-11,16-17H2,1-2H3,(H,26,30)