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

Systemtic Name: N-[5-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H30N4O2S/c1-3-26(4-2)22(28)17-27-19-12-8-7-11-18(19)25-21(27)14-6-5-9-15-24-23(29)20-13-10-16-30-20/h7-8,10-13,16H,3-6,9,14-15,17H2,1-2H3,(H,24,29)