4-(3H-benzimidazol-5-ylcarbonyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-(3H-benzimidazol-5-ylcarbonyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-(3H-benzimidazole-5-carbonyl)-1-[(2-methylthiazol-4-yl)methyl]-6-(2-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[3H-benzimidazol-5-yl(oxo)methyl]-1-[(2-methyl-4-thiazolyl)methyl]-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-(3H-benzimidazole-5-carbonyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-(3H-benzimidazole-5-carbonyl)-1-[(2-methylthiazol-4-yl)methyl]-6-(2-pyridylmethoxy)-1,4-diazepan-2-one Formula: C24H24N6O3S MolecularWeight: 476.55076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CC(CN(CC2=O)C(=O)C3=CC4=C(C=C3)N=CN4)OCC5=CC=CC=N5

Isomeric SMILES

CC1=NC(=CS1)CN2CC(CN(CC2=O)C(=O)C3=CC4=C(C=C3)N=CN4)OCC5=CC=CC=N5

InChI

InChI=1S/C24H24N6O3S/c1-16-28-19(14-34-16)9-29-10-20(33-13-18-4-2-3-7-25-18)11-30(12-23(29)31)24(32)17-5-6-21-22(8-17)27-15-26-21/h2-8,14-15,20H,9-13H2,1H3,(H,26,27)