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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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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=C3N2C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C22H27N3OS/c1-14(2)16-9-8-10-17(15(3)4)21(16)24-20(26)13-27-22-23-18-11-6-7-12-19(18)25(22)5/h6-12,14-15H,13H2,1-5H3,(H,24,26)