N-[[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H24ClN3O2S/c1-16-13-18(14-17(2)23(16)25)30-11-6-10-28-20-8-4-3-7-19(20)27-22(28)15-26-24(29)21-9-5-12-31-21/h3-5,7-9,12-14H,6,10-11,15H2,1-2H3,(H,26,29)