6-[(6-azanyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2,6-di(propan-2-yl)phenyl]hexanamide

Systemtic Name: 6-[(6-azanyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2,6-di(propan-2-yl)phenyl]hexanamide Openeye Name: 6-[(6-amino-1H-benzimidazol-2-yl)sulfanyl]-N-(2,6-diisopropylphenyl)hexanamide CAS Name: 6-[(6-amino-1H-benzimidazol-2-yl)thio]-N-[2,6-di(propan-2-yl)phenyl]hexanamide IUPAC Name: 6-[(6-amino-1H-benzimidazol-2-yl)sulfanyl]-N-[2,6-di(propan-2-yl)phenyl]hexanamide Traditional Name: 6-[(6-amino-1H-benzimidazol-2-yl)thio]-N-(2,6-diisopropylphenyl)hexanamide Formula: C25H34N4OS MolecularWeight: 438.62866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCCCSC2=NC3=C(N2)C=C(C=C3)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCCCSC2=NC3=C(N2)C=C(C=C3)N

InChI

InChI=1S/C25H34N4OS/c1-16(2)19-9-8-10-20(17(3)4)24(19)29-23(30)11-6-5-7-14-31-25-27-21-13-12-18(26)15-22(21)28-25/h8-10,12-13,15-17H,5-7,11,14,26H2,1-4H3,(H,27,28)(H,29,30)