N-[1-azanyl-3-(5-chloranyl-1-benzothiophen-3-yl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[1-azanyl-3-(5-chloranyl-1-benzothiophen-3-yl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-1-[(5-chlorobenzothiophen-3-yl)methyl]-2-oxo-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-3-(5-chloro-1-benzothiophen-3-yl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-amino-3-(5-chloro-1-benzothiophen-3-yl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-1-[(5-chlorobenzothiophen-3-yl)methyl]-2-keto-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C24H18ClN5O2S MolecularWeight: 475.95002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)NC(CC4=CSC5=C4C=C(C=C5)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)NC(CC4=CSC5=C4C=C(C=C5)Cl)C(=O)N

InChI

InChI=1S/C24H18ClN5O2S/c25-15-4-5-20-17(11-15)14(12-33-20)10-19(22(26)31)29-24(32)16-2-1-3-18-21(16)30-23(28-18)13-6-8-27-9-7-13/h1-9,11-12,19H,10H2,(H2,26,31)(H,28,30)(H,29,32)