N-[[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[2-(3,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H23N3O2S/c1-16-12-17(2)14-18(13-16)28-10-9-26-20-7-4-3-6-19(20)25-22(26)15-24-23(27)21-8-5-11-29-21/h3-8,11-14H,9-10,15H2,1-2H3,(H,24,27)