N-(2-methoxyethyl)-N-[1-(4-oxidanylidene-1H-quinazolin-2-yl)propyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[1-(4-oxidanylidene-1H-quinazolin-2-yl)propyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)propyl]-2-phenylsulfanyl-acetamide CAS Name: N-(2-methoxyethyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)propyl]-2-(phenylthio)acetamide IUPAC Name: N-(2-methoxyethyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)propyl]-2-phenylsulfanylacetamide Traditional Name: N-[1-(4-keto-1H-quinazolin-2-yl)propyl]-N-(2-methoxyethyl)-2-(phenylthio)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=O)C2=CC=CC=C2N1)N(CCOC)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CCC(C1=NC(=O)C2=CC=CC=C2N1)N(CCOC)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-3-19(21-23-18-12-8-7-11-17(18)22(27)24-21)25(13-14-28-2)20(26)15-29-16-9-5-4-6-10-16/h4-12,19H,3,13-15H2,1-2H3,(H,23,24,27)