(2R)-N-(3-nitrophenyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-nitrophenyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-nitrophenyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-nitrophenyl)-2-[(1-propyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(3-nitrophenyl)-2-(1-propylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-nitrophenyl)-2-[(1-propylimidazol-2-yl)thio]propionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-3-8-18-9-7-16-15(18)23-11(2)14(20)17-12-5-4-6-13(10-12)19(21)22/h4-7,9-11H,3,8H2,1-2H3,(H,17,20)/t11-/m1/s1