N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C24H25N3O2S/c1-16-10-11-19(15-17(16)2)29-13-12-27-21-8-5-4-7-20(21)26-23(27)18(3)25-24(28)22-9-6-14-30-22/h4-11,14-15,18H,12-13H2,1-3H3,(H,25,28)