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

Systemtic Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C31H42N4O2S MolecularWeight: 534.75578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=CS5

InChI

InChI=1S/C31H42N4O2S/c36-30(35(24-13-4-1-5-14-24)25-15-6-2-7-16-25)23-34-27-18-10-9-17-26(27)33-29(34)20-8-3-11-21-32-31(37)28-19-12-22-38-28/h9-10,12,17-19,22,24-25H,1-8,11,13-16,20-21,23H2,(H,32,37)