(2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-(2-nitrophenyl)propionamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-13(18(24)21-16-5-3-4-6-17(16)23(25)26)28-19-20-11-12-22(19)14-7-9-15(27-2)10-8-14/h3-13H,1-2H3,(H,21,24)/t13-/m1/s1