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

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[[3-(2-methylphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[4-keto-3-(o-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=CC=C4C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4C

InChI

InChI=1S/C24H25N3O2S/c1-3-26(18-11-5-6-12-18)22(28)16-30-24-25-20-14-8-7-13-19(20)23(29)27(24)21-15-9-4-10-17(21)2/h4,7-11,13-15H,3,5-6,12,16H2,1-2H3