N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c1-17(2)18-9-11-19(12-10-18)29-14-13-27-21-7-4-3-6-20(21)26-23(27)16-25-24(28)22-8-5-15-30-22/h3-12,15,17H,13-14,16H2,1-2H3,(H,25,28)