N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]benzothiophene-2-carboxamide CAS Name: N-[(1,5-dimethyl-3-pyrazolyl)methyl]-N-[(1-methyl-2-benzimidazolyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]benzothiophene-2-carboxamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C24H23N5OS/c1-16-12-18(26-28(16)3)14-29(15-23-25-19-9-5-6-10-20(19)27(23)2)24(30)22-13-17-8-4-7-11-21(17)31-22/h4-13H,14-15H2,1-3H3