(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C15H17N5O4S MolecularWeight: 363.39158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])N

InChI

InChI=1S/C15H17N5O4S/c1-8-6-13(16)19-15(17-8)25-9(2)14(21)18-11-5-4-10(24-3)7-12(11)20(22)23/h4-7,9H,1-3H3,(H,18,21)(H2,16,17,19)/t9-/m1/s1