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

Systemtic Name: N-(cyclopenten-1-yl)-2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-ethyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-(3-cyclopropyl-4-oxo-quinazolin-2-yl)sulfanyl-N-ethyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[(3-cyclopropyl-4-oxo-2-quinazolinyl)thio]-N-ethylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-(3-cyclopropyl-4-oxoquinazolin-2-yl)sulfanyl-N-ethylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[(3-cyclopropyl-4-keto-quinazolin-2-yl)thio]-N-ethyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CC4

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CC4

InChI

InChI=1S/C20H23N3O2S/c1-2-22(14-7-3-4-8-14)18(24)13-26-20-21-17-10-6-5-9-16(17)19(25)23(20)15-11-12-15/h5-7,9-10,15H,2-4,8,11-13H2,1H3