N-[5-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)CCCCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)CCCCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C25H24ClN3O2S/c26-19-13-11-18(12-14-19)22(30)17-29-21-8-4-3-7-20(21)28-24(29)10-2-1-5-15-27-25(31)23-9-6-16-32-23/h3-4,6-9,11-14,16H,1-2,5,10,15,17H2,(H,27,31)