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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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