N-[(2R)-3-methyl-1-oxidanyl-pentan-2-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-pentan-2-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-butyl]-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide CAS Name: N-[(2R)-1-hydroxy-3-methylpentan-2-yl]-2-[(4-oxo-1H-quinazolin-2-yl)methylthio]acetamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylpentan-2-yl]-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methylthio]-N-[(1R)-2-methyl-1-methylol-butyl]acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)CSCC1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCC(C)[C@H](CO)NC(=O)CSCC1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C17H23N3O3S/c1-3-11(2)14(8-21)19-16(22)10-24-9-15-18-13-7-5-4-6-12(13)17(23)20-15/h4-7,11,14,21H,3,8-10H2,1-2H3,(H,19,22)(H,18,20,23)/t11?,14-/m0/s1