2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methylthio]acetamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[(4-keto-1H-quinazolin-2-yl)methylthio]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)CSCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)CSCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O3S/c24-11-15(10-14-6-2-1-3-7-14)21-19(25)13-27-12-18-22-17-9-5-4-8-16(17)20(26)23-18/h1-9,15,24H,10-13H2,(H,21,25)(H,22,23,26)