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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]thio]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanylacetamide Traditional Name: 2-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]thio]-N-o-phenetyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CS[C@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O3S/c1-3-26-17-11-7-6-10-16(17)21-18(24)12-27-13(2)19-22-15-9-5-4-8-14(15)20(25)23-19/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23,25)/t13-/m1/s1