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

Systemtic Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4)C

InChI

InChI=1S/C26H29N3O2S/c1-19-12-13-23(20(2)18-19)31-16-7-15-29-22-9-4-3-8-21(22)28-25(29)11-5-14-27-26(30)24-10-6-17-32-24/h3-4,6,8-10,12-13,17-18H,5,7,11,14-16H2,1-2H3,(H,27,30)