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

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[4-keto-3-(p-tolyl)quinazolin-2-yl]thio]acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C24H25N3O2S/c1-3-26(18-8-4-5-9-18)22(28)16-30-24-25-21-11-7-6-10-20(21)23(29)27(24)19-14-12-17(2)13-15-19/h6-8,10-15H,3-5,9,16H2,1-2H3