4-[(2,6-dimethylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H21N3O2S/c1-14-7-6-8-15(2)20(14)27-12-16-11-19(28-13-16)21(26)24-22-23-17-9-4-5-10-18(17)25(22)3/h4-11,13H,12H2,1-3H3,(H,23,24,26)