N-(cyclopentylcarbamoyl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c27-19(25-21(29)23-15-8-4-5-9-15)14-30-22-24-18-13-7-6-12-17(18)20(28)26(22)16-10-2-1-3-11-16/h1-3,6-7,10-13,15H,4-5,8-9,14H2,(H2,23,25,27,29)