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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3-ethyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(3-ethyl-4-oxo-2-quinazolinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(3-ethyl-4-keto-quinazolin-2-yl)thio]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N[C@H](C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H21N3O3S/c1-3-25-21(27)16-9-5-6-10-17(16)24-22(25)29-13-20(26)23-14(2)19-12-15-8-4-7-11-18(15)28-19/h4-12,14H,3,13H2,1-2H3,(H,23,26)/t14-/m1/s1