N-(cyclopenten-1-yl)-N-ethyl-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-(3-ethyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[(3-ethyl-4-oxo-2-quinazolinyl)thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanylacetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(3-ethyl-4-keto-quinazolin-2-yl)thio]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N(CC)C3=CCCC3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N(CC)C3=CCCC3

InChI

InChI=1S/C19H23N3O2S/c1-3-21(14-9-5-6-10-14)17(23)13-25-19-20-16-12-8-7-11-15(16)18(24)22(19)4-2/h7-9,11-12H,3-6,10,13H2,1-2H3