(2R)-N-(4-acetamidophenyl)-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(2-methyl-4-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(2-methylquinazolin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-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)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)S[C@H](C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O2S/c1-12(19(26)24-16-10-8-15(9-11-16)23-14(3)25)27-20-17-6-4-5-7-18(17)21-13(2)22-20/h4-12H,1-3H3,(H,23,25)(H,24,26)/t12-/m1/s1