4-[(3,4-dimethylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(3,4-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=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

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

InChI

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