(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(1-propan-2-ylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(1-propan-2-ylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(1-isopropylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-[(1-propan-2-yl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(1-propan-2-ylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-[(1-isopropylimidazol-2-yl)thio]propionamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CN=C1SC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NC=CN2C(C)C

InChI

InChI=1S/C15H17ClN4O3S/c1-9(2)19-7-6-17-15(19)24-10(3)14(21)18-13-5-4-11(20(22)23)8-12(13)16/h4-10H,1-3H3,(H,18,21)/t10-/m1/s1