(2R)-2-(2-methylquinazolin-4-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(2-methylquinazolin-4-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(2-methyl-4-quinazolinyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-[(2-methylquinazolin-4-yl)thio]propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SC(C)C(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)S[C@H](C)C(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-13(18(25)24-20(26)21-12-15-8-4-3-5-9-15)27-19-16-10-6-7-11-17(16)22-14(2)23-19/h3-11,13H,12H2,1-2H3,(H2,21,24,25,26)/t13-/m1/s1