(2R)-N-(methylcarbamoyl)-2-(4-phenylazanylquinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylazanylquinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-2-(4-anilinoquinazolin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-anilino-2-quinazolinyl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(4-anilinoquinazolin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(4-anilinoquinazolin-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2C(=N1)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2C(=N1)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2S/c1-12(17(25)24-18(26)20-2)27-19-22-15-11-7-6-10-14(15)16(23-19)21-13-8-4-3-5-9-13/h3-12H,1-2H3,(H,21,22,23)(H2,20,24,25,26)/t12-/m1/s1