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

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[(3-methyl-4-oxo-2-quinazolinyl)thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylacetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(4-keto-3-methyl-quinazolin-2-yl)thio]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C18H21N3O2S/c1-3-21(13-8-4-5-9-13)16(22)12-24-18-19-15-11-7-6-10-14(15)17(23)20(18)2/h6-8,10-11H,3-5,9,12H2,1-2H3