1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone

Systemtic Name: 1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone Openeye Name: 1-[2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone CAS Name: 1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]ethanone IUPAC Name: 1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone Traditional Name: 1-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CN3C4=CC=CC=C4N=C3NCCO

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CN3C4=CC=CC=C4N=C3NCCO

InChI

InChI=1S/C22H24N4O2S/c1-15-12-18(16(2)25(15)13-17-6-5-11-29-17)21(28)14-26-20-8-4-3-7-19(20)24-22(26)23-9-10-27/h3-8,11-12,27H,9-10,13-14H2,1-2H3,(H,23,24)