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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC(CC3=CSC4=C3C=C(C=C4)Cl)C(=O)N)NC(=N2)C5=CC=NC=C5

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC(CC3=CSC4=C3C=C(C=C4)Cl)C(=O)N)NC(=N2)C5=CC=NC=C5

InChI

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