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

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC(=CC(=C4C)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC(=CC(=C4C)C)C

InChI

InChI=1S/C25H27N3O2S/c1-5-10-28-21-9-7-6-8-20(21)26-25(28)27-24(29)23-13-19(15-31-23)14-30-22-12-16(2)11-17(3)18(22)4/h6-9,11-13,15H,5,10,14H2,1-4H3,(H,26,27,29)