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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-2-oxo-1-(2-thienylmethyl)ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-(1-amino-1-oxo-3-thiophen-2-ylpropan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-(1-amino-1-oxo-3-thiophen-2-ylpropan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-(2-thenyl)ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)NC(CC4=CC=CS4)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)NC(CC4=CC=CS4)C(=O)N

InChI

InChI=1S/C20H17N5O2S/c21-18(26)16(11-13-3-2-10-28-13)24-20(27)14-4-1-5-15-17(14)25-19(23-15)12-6-8-22-9-7-12/h1-10,16H,11H2,(H2,21,26)(H,23,25)(H,24,27)