N-[1-azanyl-3-(1-benzothiophen-3-yl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[1-azanyl-3-(1-benzothiophen-3-yl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-1-(benzothiophen-3-ylmethyl)-2-oxo-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-3-(1-benzothiophen-3-yl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-amino-3-(1-benzothiophen-3-yl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-1-(benzothiophen-3-ylmethyl)-2-keto-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C24H19N5O2S MolecularWeight: 441.50496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CC(C(=O)N)NC(=O)C3=C4C(=CC=C3)NC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CC(C(=O)N)NC(=O)C3=C4C(=CC=C3)NC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C24H19N5O2S/c25-22(30)19(12-15-13-32-20-7-2-1-4-16(15)20)28-24(31)17-5-3-6-18-21(17)29-23(27-18)14-8-10-26-11-9-14/h1-11,13,19H,12H2,(H2,25,30)(H,27,29)(H,28,31)