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

Systemtic Name: N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H28N4O3S/c28-22(26-12-14-30-15-13-26)17-27-19-8-4-3-7-18(19)25-21(27)10-2-1-5-11-24-23(29)20-9-6-16-31-20/h3-4,6-9,16H,1-2,5,10-15,17H2,(H,24,29)