N,N-bis(2-methylpropyl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-diisobutyl-2-[2-(2-thienylmethyl)benzimidazol-1-yl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[2-(thiophen-2-ylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-diisobutyl-2-[2-(2-thenyl)benzimidazol-1-yl]acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=CS3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=CS3

InChI

InChI=1S/C22H29N3OS/c1-16(2)13-24(14-17(3)4)22(26)15-25-20-10-6-5-9-19(20)23-21(25)12-18-8-7-11-27-18/h5-11,16-17H,12-15H2,1-4H3