N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(2-cyclopropylquinazolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(2-cyclopropylquinazolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(2-cyclopropylquinazolin-4-yl)sulfanyl-acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(2-cyclopropyl-4-quinazolinyl)thio]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(2-cyclopropylquinazolin-4-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(2-cyclopropylquinazolin-4-yl)thio]acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC(=NC2=CC=CC=C21)C3CC3

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CSC1=NC(=NC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C19H22N4OS/c1-12(2)19(3,11-20)23-16(24)10-25-18-14-6-4-5-7-15(14)21-17(22-18)13-8-9-13/h4-7,12-13H,8-10H2,1-3H3,(H,23,24)/t19-/m0/s1