N-(1-methylbenzimidazol-2-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-14-9-15(2)16(3)20(10-14)28-12-17-11-21(29-13-17)22(27)25-23-24-18-7-5-6-8-19(18)26(23)4/h5-11,13H,12H2,1-4H3,(H,24,25,27)