2-(2-methylquinazolin-4-yl)sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(2-methylquinazolin-4-yl)sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-(2-methylquinazolin-4-yl)sulfanyl-acetamide CAS Name: 2-[(2-methyl-4-quinazolinyl)thio]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-methylquinazolin-4-yl)sulfanyl-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[(2-methylquinazolin-4-yl)thio]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)SCC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-14(25)19(12-16-8-4-3-5-9-16)24-20(26)13-27-21-17-10-6-7-11-18(17)22-15(2)23-21/h3-11,19H,12-13H2,1-2H3,(H,24,26)/t19-/m1/s1