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

Systemtic Name: (2R)-2-(2-methylquinazolin-4-yl)sulfanyl-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(2-methylquinazolin-4-yl)sulfanyl-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[(2-methyl-4-quinazolinyl)thio]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-methylquinazolin-4-yl)sulfanyl-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[(2-methylquinazolin-4-yl)thio]-N-(2-nitrophenyl)propionamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SC(C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c1-11(17(23)21-15-9-5-6-10-16(15)22(24)25)26-18-13-7-3-4-8-14(13)19-12(2)20-18/h3-11H,1-2H3,(H,21,23)/t11-/m1/s1