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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3-ethyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(3-ethyl-4-oxo-2-quinazolinyl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(3-ethyl-4-keto-quinazolin-2-yl)thio]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N4O3S/c1-2-22-16(24)13-9-5-6-10-14(13)20-18(22)26-11-15(23)21-17(25)19-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H2,19,21,23,25)