N-[5-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[(2,4-dichlorophenyl)methyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-(2,4-dichlorobenzyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C24H23Cl2N3OS MolecularWeight: 472.42992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=C(C=C(C=C3)Cl)Cl)CCCCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=C(C=C(C=C3)Cl)Cl)CCCCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23Cl2N3OS/c25-18-12-11-17(19(26)15-18)16-29-21-8-4-3-7-20(21)28-23(29)10-2-1-5-13-27-24(30)22-9-6-14-31-22/h3-4,6-9,11-12,14-15H,1-2,5,10,13,16H2,(H,27,30)