(2R)-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-acetamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-phenyl-2-[(1-propyl-2-imidazolyl)thio]acetamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-[(1-propylimidazol-2-yl)thio]acetamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCN1C=CN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O3S/c1-2-11-24-12-10-22-20(24)29-18(14-6-4-3-5-7-14)19(26)23-15-8-9-16(21)17(13-15)25(27)28/h3-10,12-13,18H,2,11H2,1H3,(H,23,26)/t18-/m1/s1