(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(5-methylisoxazol-3-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C19H15N5O4S MolecularWeight: 409.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4S/c1-11-9-16(23-28-11)22-18(25)17(12-5-3-2-4-6-12)29-19-20-14-8-7-13(24(26)27)10-15(14)21-19/h2-10,17H,1H3,(H,20,21)(H,22,23,25)/t17-/m1/s1