2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(3-ethoxypropylcarbamoyl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(3-ethoxypropylcarbamoyl)ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(3-ethoxypropylcarbamoyl)acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-[(3-ethoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-(3-ethoxypropylcarbamoyl)acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-(3-ethoxypropylcarbamoyl)acetamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3CCCC3

Isomeric SMILES

CCOCCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3CCCC3

InChI

InChI=1S/C21H28N4O4S/c1-2-29-13-7-12-22-20(28)24-18(26)14-30-21-23-17-11-6-5-10-16(17)19(27)25(21)15-8-3-4-9-15/h5-6,10-11,15H,2-4,7-9,12-14H2,1H3,(H2,22,24,26,28)