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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H25N3O2S/c1-4-11-27-21-8-6-5-7-20(21)25-24(27)26-23(28)22-13-18(15-30-22)14-29-19-10-9-16(2)17(3)12-19/h5-10,12-13,15H,4,11,14H2,1-3H3,(H,25,26,28)