2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C22H21FN4O3S MolecularWeight: 440.490543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H21FN4O3S/c23-16-10-4-6-12-18(16)24-21(30)26-19(28)13-31-22-25-17-11-5-3-9-15(17)20(29)27(22)14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8,13H2,(H2,24,26,28,30)