N-(1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-amino-2-oxo-1-(2-thienylmethyl)ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(1-amino-1-oxo-3-thiophen-2-ylpropan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-amino-1-oxo-3-thiophen-2-ylpropan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-amino-2-keto-1-(2-thenyl)ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4

Isomeric SMILES

C1=CSC(=C1)CC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4

InChI

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