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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCN1C=CN=C1S[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H17ClN4O3S/c1-3-7-19-8-6-17-15(19)24-10(2)14(21)18-13-5-4-11(20(22)23)9-12(13)16/h4-6,8-10H,3,7H2,1-2H3,(H,18,21)/t10-/m1/s1