N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C30H31N5O2S MolecularWeight: 525.66444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=NN4C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=NN4C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C30H31N5O2S/c1-5-37-23-17-15-21(16-18-23)34-25-14-10-9-13-24(25)31-29(34)38-20-28(36)32-27-19-26(30(2,3)4)33-35(27)22-11-7-6-8-12-22/h6-19H,5,20H2,1-4H3,(H,32,36)