(2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-11(2)10-22-13(4)12(3)20-19(22)28-14(5)18(24)21-16-8-7-15(23(25)26)9-17(16)27-6/h7-9,11,14H,10H2,1-6H3,(H,21,24)/t14-/m1/s1