(2R)-N-(methylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(2-methyl-4-quinazolinyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[(2-methylquinazolin-4-yl)thio]-2-phenyl-acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)S[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C19H18N4O2S/c1-12-21-15-11-7-6-10-14(15)18(22-12)26-16(13-8-4-3-5-9-13)17(24)23-19(25)20-2/h3-11,16H,1-2H3,(H2,20,23,24,25)/t16-/m1/s1