N-[2,6-di(propan-2-yl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C29H33N3OS MolecularWeight: 471.65682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3OS/c1-20(2)23-13-10-14-24(21(3)4)28(23)31-27(33)19-34-29-30-25-15-8-9-16-26(25)32(29)18-17-22-11-6-5-7-12-22/h5-16,20-21H,17-19H2,1-4H3,(H,31,33)