2-(5-nitro-1-phenyl-benzimidazol-2-yl)sulfanyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-nitro-1-phenyl-benzimidazol-2-yl)sulfanyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(5-nitro-1-phenyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(5-nitro-1-phenyl-2-benzimidazolyl)thio]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(5-nitro-1-phenylbenzimidazol-2-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[(5-nitro-1-phenyl-benzimidazol-2-yl)thio]acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O3S/c1-18(2)27(16-19-9-5-3-6-10-19)24(30)17-33-25-26-22-15-21(29(31)32)13-14-23(22)28(25)20-11-7-4-8-12-20/h3-15,18H,16-17H2,1-2H3