N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[1-(2-naphthylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[[1-(2-naphthalenylsulfonyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[[1-(2-naphthylsulfonyl)benzimidazol-2-yl]thio]acetamide Formula: C30H25N5O4S2 MolecularWeight: 583.6806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H25N5O4S2/c1-20-28(29(37)34(33(20)2)23-12-4-3-5-13-23)32-27(36)19-40-30-31-25-14-8-9-15-26(25)35(30)41(38,39)24-17-16-21-10-6-7-11-22(21)18-24/h3-18H,19H2,1-2H3,(H,32,36)